Compounds similar to this structure
NC(CC(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Phenylmethyl)glycine17136-36-639 % similar
(Benzyloxy)acetic acid30379-55-639 % similar
2-Aminophenylacetic acid3342-78-739 % similar
3-Methyl-2-phenylbutanoic acid3508-94-939 % similar
(Phenylsulfonyl)acetic acid3959-23-739 % similar
N-Benzylaminodiacetic acid3987-53-939 % similar
2-Aminomethylphenylacetic acid40851-65-839 % similar
3-Phenoxypropionic acid7170-38-939 % similar
1,2,3,4-Butanetetracarboxylic acid1703-58-839 % similar
Propane-1,2,3-tricarboxylic acid99-14-939 % similar
L-Glutamic acid alpha-benzyl ester13030-09-639 % similar
(R)-3-Amino-4-(3-pyridyl)-butyric acid-2hcl269396-64-739 % similar
(S)-3-Amino-4-(3-chlorophenyl)butanoic acid hydrochloride270596-38-839 % similar
H-D-Glu-obzl79338-14-039 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-539 % similar
5-Phenylcyclohexane-1,3-dione493-72-139 % similar
1,2-Phenylenedioxydiacetic acid5411-14-339 % similar
(R)-3-Amino-4-(p-tolyl)butanoic acid hydrochloride177839-85-939 % similar
(βR)-β-Amino-3,4-dichlorobenzenebutanoic acid269396-55-639 % similar
(R)-3-Amino-4-(3-thienyl)butanoic acid hydrochloride269726-91-239 % similar
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