Compounds similar to this structure
C1=CC=C(C(=C1)CCC(=O)O)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Methylphenyl)acetic acid644-36-042 % similar
(3,4-Difluorophenyl)acetic acid658-93-542 % similar
4-Hydroxybenzenebutanoic acid7021-11-642 % similar
3-Phenoxypropionic acid7170-38-942 % similar
3-(2',4'-Difluorobenzoyl)propionic acid110931-77-642 % similar
Indole-3-butyric acid133-32-442 % similar
2-Fluoro-6-(trifluoromethyl)phenylacetic acid179946-32-842 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-242 % similar
2-Fluorobenzoic acid445-29-442 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-341 % similar
3-(3-Methylphenyl)propionic acid3751-48-241 % similar
3-(3-Bromophenyl)propionic acid42287-90-141 % similar
2-(4-Bromo-3-fluorophenyl)acetic acid942282-40-841 % similar
2-Fluorobenzyl chloride345-35-741 % similar
2-Fluorobenzyl bromide446-48-041 % similar
2-Fluorobenzylamine89-99-641 % similar
2,3,6-Trifluorophenylacetic acid114152-23-741 % similar
δ-Oxobenzenepentanoic acid1501-05-941 % similar
4-(4-Aminophenyl)butanoic acid15118-60-241 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-941 % similar
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