Compounds similar to this structure
COC1=CC=C(C=C1)C(C(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Methyl-L-tyrosine6230-11-157 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-555 % similar
Amino-(2-methoxy-phenyl)-acetic acid271583-17-655 % similar
4-(Trifluoromethyl)-dl-phenylglycine142012-65-554 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-451 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-251 % similar
Naproxen22204-53-151 % similar
(R)-Naproxen23979-41-151 % similar
(±)-Naproxen23981-80-851 % similar
(±)-Naproxen26159-31-951 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-950 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-050 % similar
(αR)-α-Amino-3-thiopheneacetic acid1194-86-149 % similar
(R)-4-Amino-3-(4-methoxyphenyl)butanoic acid740774-41-848 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-447 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-647 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-047 % similar
4,4'-Dimethoxybenzoin119-52-846 % similar
Methyl (alphaR)-alpha-amino-4-hydroxybenzeneacetate37763-23-846 % similar
2-Amino-2-(3-chlorophenyl)acetic acid7292-71-946 % similar
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