Compound database

Compounds similar to this structure

OOHNH2CC1=CC=C(C=C1)[C@H](CC(=O)O)CNEdit in Covalent

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

Show all 20
(2-Methylphenyl)acetic acid644-36-032 % similar 3-Methylpentanoic acid105-43-132 % similar 4-Methylbenzhydrol1517-63-132 % similar (S)-3-Methyl-pentanoic acid1730-92-332 % similar D-Aspartic acid1783-96-632 % similar Polyaspartic acid25608-40-632 % similar 3-Amino-3-cyclopropylpropanoic acid331633-72-832 % similar Aspartic acid56-84-832 % similar (+-)-Aspartic acid617-45-832 % similar L-Aspartic acid6899-03-232 % similar 3-Isobutylglutaric acid75143-89-432 % similar (βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-methylbenzenebutanoic acid270062-93-632 % similar 4-Methylbenzylamine104-84-732 % similar 1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-532 % similar 4,4'-Dimethylbenzophenone611-97-232 % similar 1,4-Benzenediacetic acid7325-46-432 % similar 3-[(tert-Butoxycarbonyl)amino]-3-(4-methoxyphenyl)propanoic acid96363-20-132 % similar (S)-N-Boc-3-amino-3-phenylpropanoic acid103365-47-531 % similar β-[[(1,1-Dimethylethoxy)carbonyl]amino]benzenepropanoic acid14676-01-831 % similar (R)-N-Boc-3-amino-3-phenylpropanoic acid161024-80-231 % similar