Compounds similar to this structure
C1=CC=C(C=C1)C(CC(=O)O)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycine hydrochloride6000-43-743 % similar
2-(2,3-Dihydro-1H-inden-2-yl)acetic Acid37868-26-143 % similar
4-Amino-3-hydroxybutanoic acid352-21-642 % similar
(S)-(+)-4-Amino-3-hydroxybutanoic acid7013-05-042 % similar
(R)-(-)-Amino-3-hydroxybutanoic acid7013-07-242 % similar
4-Amino-3-hydroxybutanoic acid924-49-242 % similar
(R)-(-)-Modafinil acid112111-45-242 % similar
N-Benzylglycine hydrochloride7689-50-142 % similar
(S)-3-Aminohexanedioic acid hydrochloride61884-74-041 % similar
Fluorene-9-acetic acid6284-80-641 % similar
β-Amino-3-fluorobenzenepropanoic acid117391-51-241 % similar
(R)-3-Amino-3-(3-chlorophenyl)propanoic acid262429-49-241 % similar
3-Amino-3-(pyridin-3-yl)propanoic acid62247-21-641 % similar
3-Amino-3-(3-chlorophenyl)propanoic acid68208-21-941 % similar
L-Beta-homotryptophan hydrochloride192003-01-341 % similar
(R)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride269398-95-041 % similar
(S)-3-Amino-4-(3-benzothienyl)butanoic acid hydrochloride270063-44-041 % similar
5-Phenylcyclohexane-1,3-dione493-72-141 % similar
Benzylsuccinic acid36092-42-941 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-941 % similar
Page 3 of 10