Compounds similar to this structure
C1=CC(=CC=C1CO)OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Methylthio)benzeneacetic acid16188-55-935 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-935 % similar
2-(Hydroxymethyl)anthraquinone17241-59-735 % similar
3-(Hydroxymethyl)-benzoic acid28286-79-535 % similar
4-(Trifluoromethyl)benzeneacetic acid32857-62-835 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-935 % similar
4-(4-Bromophenyl)butanoic acid35656-89-435 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-235 % similar
4-Methylbenzenebutanoic acid4521-22-635 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-435 % similar
3,4-Dichlorophenylacetic acid5807-30-735 % similar
2-Naphthaleneacetic acid581-96-435 % similar
4-(4-Fluorophenyl)butanoic acid589-06-035 % similar
4-Ethoxybenzoic acid619-86-335 % similar
(3-Methoxyphenyl)acetic acid1798-09-035 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-435 % similar
3-Phenoxyphenylacetic acid32852-81-635 % similar
3-Ethoxy-4-hydroxybenzeneacetic acid80018-50-435 % similar
(2,4-Bis(1,1-dimethylpropyl)phenoxy)acetic acid13402-96-535 % similar
Acetoxyacetic acid13831-30-634 % similar
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