Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-phenoxyacetate2065-23-842 % similar
(2-Phenyl-thiazol-4-yl)-acetic acid16441-28-442 % similar
4-Butoxybenzeneacetic acid4547-57-342 % similar
(Phenylthio)acetic acid103-04-842 % similar
4-Phenylbutyric acid1821-12-142 % similar
4-(Benzyloxy)benzoic acid1486-51-741 % similar
2-Phenoxyphenylacetic acid25563-02-441 % similar
4-Methoxybenzenebutanoic acid4521-28-241 % similar
1,2-Benzenediacetic acid7500-53-041 % similar
(4-Methoxyphenyl)acetic acid104-01-841 % similar
δ-Oxobenzenepentanoic acid1501-05-941 % similar
Sodium phenoxyacetate3598-16-141 % similar
Omnipol BP515136-48-841 % similar
7-(Carboxymethoxy)-4-methylcoumarin64700-15-841 % similar
N-Phenylglycine103-01-541 % similar
N-Phenyliminodiacetic acid1137-73-141 % similar
2-(2,3,4,5,6-Pentafluorophenoxy)acetic acid14892-14-941 % similar
Benzenepentanoic acid2270-20-441 % similar
3-Phenylglutaric acid4165-96-241 % similar
Diphenylpropionic acid606-83-741 % similar
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