Compounds similar to this structure
O=Cc1ccccc1OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dichlorophenoxyacetic acid94-75-743 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-643 % similar
(3E)-4-(1,3-Benzodioxol-4-yl)-3-butenoic acid184360-97-243 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-543 % similar
(Benzyloxy)acetic acid30379-55-643 % similar
Benzodioxole-4-carboxaldehyde7797-83-343 % similar
Bendazac20187-55-742 % similar
3-Chlorophenoxyacetic acid588-32-942 % similar
4-Chlorophenoxyacetic acid122-88-341 % similar
2-Formylcinnamic acid130036-17-841 % similar
4-Methoxyphenoxyacetic acid1877-75-441 % similar
4-Iodophenoxyacetic acid1878-94-041 % similar
4-Fluorophenoxyacetic acid405-79-841 % similar
4-(Hydroxymethyl)phenoxyacetic acid68858-21-941 % similar
(4-Methylphenoxy)acetic acid940-64-741 % similar
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-941 % similar
MCPA94-74-641 % similar
2-(3-Methylphenoxy)acetic acid1643-15-841 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-641 % similar
3-Ethoxysalicylaldehyde492-88-641 % similar
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