Compounds similar to this structure
C1=CC(=CN=C1)C(CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Boc-3-(3-pyridyl)-L-alanine117142-26-432 % similar
(αR)-α-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-pyridinepropanoic acid98266-33-232 % similar
Benzenebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-γ-phenyl-, (S)-190190-50-232 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-532 % similar
2-Pyridylacetic acid hydrochloride16179-97-832 % similar
N-(Hydroxymethyl)nicotinamide3569-99-132 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-632 % similar
1H-Imidazole-1-acetic acid22884-10-232 % similar
2-(2-Pyrimidinylthio)acetic acid88768-45-032 % similar
3-Pyridinemethanol100-55-032 % similar
Phenylacetic acid103-82-232 % similar
Diphenylacetic acid117-34-032 % similar
2-Amino-2-phenylethan-1-ol20989-17-732 % similar
Phenylmalonic acid2613-89-032 % similar
3-Pyridinemethanamine3731-52-032 % similar
(R)-Beta-aminophenethyl alcohol56613-80-032 % similar
Malic acid617-48-132 % similar
D-Malic acid636-61-332 % similar
Malic acid6915-15-732 % similar
Phenylglycinol7568-92-532 % similar
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