Compound database

Compounds similar to this structure

OOOOHNHOOC1=CC=C(C=C1)COC(=O)[C@@H](CCC(=O)O)NC(=O)OCC2=CC=CC=C2Edit in Covalent

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

Show all 22
Boc-D-dab(Z)-oh dcha101854-42-642 % similar Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate103500-22-742 % similar γ-Benzyl L-glutamate N-carboxyanhydride3190-71-441 % similar Benzenepentanoic acid2270-20-441 % similar N-Carbobenzoxyaminoacetonitrile3589-41-141 % similar Dibenzyl L-glutamate hydrochloride4561-10-841 % similar D-Serine benzyl ester hydrochloride151651-44-441 % similar L-Serine benzyl ester hydrochloride60022-62-041 % similar Fmoc-L-aspartic acid119062-05-441 % similar Fmoc-D-asp-oh136083-57-341 % similar Fmoc-phe-oh286460-71-741 % similar (R)-3-(Benzyloxy)-2-((tert-butoxycarbonyl)amino)propanoic acid47173-80-841 % similar Fmoc-D-phenylalanine86123-10-641 % similar N-Alpha-tert-Butyloxycarbonylaspartic acid beta-fluorenylmethyl ester129046-87-341 % similar (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)-4-oxobutanoic acid129460-09-941 % similar Fmoc-D-asp-otbu134098-70-741 % similar 9-Phenylnonanoic acid16269-06-040 % similar 8-Phenyloctanoic acid26547-51-340 % similar 7-Phenyl heptanoic acid40228-90-840 % similar Benzenepentadecanoic acid40228-93-140 % similar