Compounds similar to this structure
C1=CC(=CC=C1CO)OCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxybenzenebutanoic acid7021-11-640 % similar
2-Naphthoxyacetic acid120-23-040 % similar
3,4-Xylyloxyacetic acid13335-73-440 % similar
4-Phenylbutyric acid1821-12-139 % similar
1,2-Phenylenedioxydiacetic acid5411-14-339 % similar
4-(4-Aminophenyl)butanoic acid15118-60-239 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-939 % similar
4-(4-Bromophenyl)butanoic acid35656-89-439 % similar
4-Methylbenzenebutanoic acid4521-22-639 % similar
4-(4-Fluorophenyl)butanoic acid589-06-039 % similar
Methyl 4-(hydroxymethyl)benzoate6908-41-439 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-439 % similar
Benzenepentanoic acid2270-20-438 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-638 % similar
4-Mercaptophenylacetic acid39161-84-738 % similar
4-(Difluoromethoxy)benzyl alcohol659-33-638 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-038 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-138 % similar
Dihydrocaffeic acid1078-61-138 % similar
4-Fluorobenzenepentanoic acid24484-22-838 % similar
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