Compounds similar to this structure
COc1cc(C=CC(=O)O)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybenzaldehyde591-31-135 % similar
2',4',6'-Trimethoxyacetophenone832-58-635 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-535 % similar
4-Methoxysalicylic acid2237-36-735 % similar
2,5-Dimethoxybenzoic acid2785-98-035 % similar
Acetyl-trans-resveratrol42206-94-035 % similar
2-Amino-4-methoxybenzoic acid4294-95-535 % similar
2-(2-Carboxyethenyl)benzoic acid612-40-835 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-635 % similar
2,4-Dimethoxybenzoic acid91-52-135 % similar
3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-335 % similar
3-(5-Bromo-2-fluorophenyl)-2-propenoic acid202865-71-235 % similar
3-(4-Chloro-2-fluorophenyl)-2-propenoic acid202982-65-835 % similar
(2E)-3-(4-Chloro-2-fluorophenyl)-2-propenoic acid312693-55-335 % similar
3-Methoxy-5-(trifluoromethyl)benzoic acid53985-48-135 % similar
Cis,cis-Muconic acid1119-72-834 % similar
Muconic acid3588-17-834 % similar
3,5-Dimethoxyaniline10272-07-834 % similar
Photoanethole15638-14-934 % similar
1-Bromo-3,5-dimethoxybenzene20469-65-234 % similar
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