Compounds similar to this structure
COC1=CC(=C(C=C1)CC(=O)O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxyphenylboronic acid107099-99-038 % similar
4-Methoxyphenylacetone122-84-938 % similar
Fmoc-N(hmb)-gly-oh148515-78-038 % similar
2-Iodophenylacetic acid18698-96-938 % similar
2-Aminomethylphenylacetic acid40851-65-838 % similar
2,4-Dimethoxybenzonitrile4107-65-738 % similar
(2-Fluorophenyl)acetic acid451-82-138 % similar
(3,4-Difluorophenyl)acetic acid658-93-538 % similar
Loureirin C116384-24-838 % similar
Menbutone3562-99-038 % similar
3,4-Xylyloxyacetic acid13335-73-438 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-138 % similar
3-Chloro-2-fluorobenzeneacetic acid261762-96-338 % similar
3′-Methoxyphenyl-2-propanone3027-13-238 % similar
Paeonol552-41-038 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-738 % similar
5-Methoxy-1H-indole-3-carboxylic acid10242-01-038 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-038 % similar
2,5-Dimethoxythiophenol1483-27-838 % similar
6-Methoxy-1H-indole-2-carboxylic acid16732-73-338 % similar
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