Compound database

Compounds similar to this structure

OONNOOOHOCC(C)(C)OC(=O)N1CCN(C(=O)OCC2c3ccccc3-c3ccccc32)C(CC(=O)O)C1Edit in Covalent

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

Show all 15
(βR)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid269396-73-838 % similar Fmoc-(R)-3-amino-4-(2-naphthyl)-butyric acid269398-91-638 % similar (βS)-4-Bromo-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid270062-86-738 % similar Fmoc-(S)-3-amino-4-(2-naphthyl)-butyric acid270063-40-638 % similar (βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid270065-72-038 % similar Fmoc-(S)-3-amino-4-(3-chloro-phenyl)-butyric acid270596-40-238 % similar (βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-fluorobenzenebutanoic acid270596-49-138 % similar Fmoc-(S)-3-amino-4-(3-fluoro-phenyl)-butyric acid270596-52-638 % similar 1-(9H-Fluoren-9-ylmethyl) 2-(pentafluorophenyl) (2S)-1,2-pyrrolidinedicarboxylate86060-90-438 % similar Fmoc-4-(2-(boc-amino)ethoxy)-L-phenylalanine1013883-02-738 % similar Fmoc-N-amido-peg1-acid1654740-73-438 % similar Fmoc-L-1,2,3,4-tetrahydronorharman-3-carboxylic acid204322-23-638 % similar Fmoc-D-1,2,3,4-tetrahydronorharman-3-carboxylic acid268731-07-338 % similar (R)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester278788-66-238 % similar 4-N-Boc-2-hydroxymethylpiperazine301673-16-538 % similar 1,1-Dimethylethyl (3S)-3-(hydroxymethyl)-1-piperazinecarboxylate314741-40-738 % similar Fmoc-oic-oh130309-37-438 % similar Fmoc-thr(tbu)-ol189337-28-838 % similar Fmoc-Cys(tert-butoxycarnylpropyl)-OH102971-73-338 % similar Fmoc-arg(boc)2-oh143824-77-538 % similar