Compounds similar to this structure
C1CCN(C(C1)C(=O)O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Mandelic acid611-71-238 % similar
Mandelic acid611-72-338 % similar
1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid78190-11-138 % similar
(S)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester88466-74-438 % similar
Mandelic acid90-64-238 % similar
DL-Phenylalanine150-30-138 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-838 % similar
Phenylalanine63-91-238 % similar
D-Phenylalanine673-06-338 % similar
2-Phenylbutyric acid90-27-738 % similar
(-)-2-Phenylbutyric acid938-79-438 % similar
L-Tryptophyl-L-proline38136-75-338 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-038 % similar
(3R)-3-Phenyl-L-proline118758-48-838 % similar
1-(Pyridin-4-yl)piperidine-4-carboxylic acid93913-86-138 % similar
(S)-2-(((Benzyloxy)carbonyl)(methyl)amino)-2-cyclopentylacetic acid2411591-78-938 % similar
N-Phenyliminodiacetic acid1137-73-138 % similar
Fluorophenylacetic acid1578-63-838 % similar
Phenylglycine2835-06-538 % similar
L-Phenylglycine2935-35-538 % similar
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