Compound database

Compounds similar to this structure

OONHOOOOHCC(C)(C)OC(O)=NCCOCCOCCC(=O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 21
(S)-3-((tert-Butoxycarbonyl)amino)-4-(2-fluorophenyl)butanoic acid218608-99-235 % similar (βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-(trifluoromethyl)benzenebutanoic acid269726-77-435 % similar (βR)-4-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-86-535 % similar (βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-(trifluoromethyl)benzenebutanoic acid270065-80-035 % similar (βS)-4-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-89-935 % similar (3S)-4-(Benzyloxy)-3-(((tert-butoxy)carbonyl)amino)-4-oxobutanoic acid30925-18-935 % similar (2-Methoxyethoxy)acetic acid16024-56-935 % similar N-Acetyl-beta-alanine3025-95-435 % similar 3-Morpholin-4-yl-propionic acid4497-04-535 % similar 1,1-Dimethylethyl N-(aminosulfonyl)carbamate148017-28-135 % similar Boc-L-valine13734-41-335 % similar Boc-N-ethyl glycine149794-10-535 % similar N-(tert-Butoxycarbonyl)-L-cyclohexylglycine109183-71-335 % similar N-[(1,1-Dimethylethoxy)carbonyl]-S-methyl-L-cysteine16947-80-135 % similar (1S,3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentanecarboxylic acid261165-05-335 % similar 1,1-Dimethylethyl N-[(3R)-3-piperidinylmethyl]carbamate879275-33-935 % similar Dimethyl N-(tert-Butoxycarbonyl)-L-glutamate59279-60-635 % similar (4S)-4-(((tert-Butoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid72086-72-735 % similar (βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-naphthalenebutanoic acid219297-11-734 % similar (βR)-3,4-Dichloro-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269396-56-734 % similar