Compounds similar to this structure
C1=CC=C(C=C1)OC2=CC=CC(=C2)CC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triac51-24-143 % similar
Isoxepac55453-87-743 % similar
2-((Phenylmethyl)thio)acetic acid103-46-843 % similar
N-(Phenylmethyl)glycine17136-36-643 % similar
N-Benzylaminodiacetic acid3987-53-943 % similar
(2-Fluorophenyl)acetic acid451-82-143 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-842 % similar
Homovanillic acid306-08-142 % similar
4-Methoxy-3-methylphenylacetic acid4513-73-942 % similar
(3-Fluoro-4-methoxyphenyl)acetic acid452-14-242 % similar
4-Hydroxyphenylacetic acid156-38-742 % similar
4-Pyridineacetic acid28356-58-342 % similar
3,5-Dihydroxyphenylacetic acid4670-09-142 % similar
4-(Hydroxymethyl)phenylacetic acid73401-74-842 % similar
3-Bromo-4-fluorophenylacetic acid194019-11-942 % similar
2-(3-Chloro-5-fluorophenyl)acetic acid202001-00-142 % similar
3-(3-Methylphenyl)propionic acid3751-48-242 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-742 % similar
3-Bromo-4-hydroxyphenylacetic acid38692-80-742 % similar
3-Chlorophenoxyacetic acid588-32-942 % similar
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