Compound database

Compounds similar to this structure

OOHONOOCC(C)(C)OC[C@@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Edit in Covalent

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

Show all 18
(4S,5R)-3-(Fmoc-ala)-2,2,5-trimethyl-oxazolidine-4-carboxylic acid252554-79-342 % similar D-Fmoc-methionine112883-40-642 % similar 4-Methyl hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-aspartate145038-53-542 % similar Fmoc-thr(tbu)-ol189337-28-842 % similar Fmoc-L-4-methylphe199006-54-742 % similar Fmoc-D-4-methylphe204260-38-842 % similar Fmoc-L-2-methylphe211637-75-142 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-methionine71989-28-142 % similar (2S)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-iodophenyl)propanoic acid82565-68-242 % similar N-[(1,1-Dimethylethoxy)carbonyl]-S-(9H-fluoren-9-ylmethyl)-L-cysteine84888-35-742 % similar 3-((Acetamidomethyl)sulfanyl)-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-valine201531-76-242 % similar Fmoc-4-(2-(boc-amino)ethoxy)-L-phenylalanine1013883-02-742 % similar Fmoc-L-glutamic acid121343-82-642 % similar (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,3-dimethylbutanoic acid169566-81-842 % similar (R)-N-Fmoc-allylglycine170642-28-142 % similar Fmoc-L-propargylglycine198561-07-842 % similar (αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-1H-indene-2-acetic acid205526-39-242 % similar (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-cyclopentylpropanoic acid371770-32-042 % similar (2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4,4-difluorobutanoic acid467442-21-342 % similar N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-isovaline857478-30-942 % similar