Compounds similar to this structure
COC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl) ethanone1450657-28-938 % similar
3,3'-Diaminobenzophenone611-79-038 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-238 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-738 % similar
Propiovanillone1835-14-938 % similar
Guacetisal55482-89-838 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-238 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-238 % similar
4-(1,1-Dimethylethyl)-3-methoxybenzoic acid79822-46-138 % similar
Acetovanillin881-68-538 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-038 % similar
Eudesmic acid118-41-238 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-038 % similar
2-Methoxybenzoyl chloride21615-34-938 % similar
4-Methoxy[1,1′-biphenyl]-3-amine39811-17-138 % similar
3,4,5-Trimethoxybenzoyl chloride4521-61-338 % similar
2-Methoxybenzoic acid529-75-938 % similar
o-Anisic acid579-75-938 % similar
Methyl 2-methoxybenzoate606-45-138 % similar
4'-Methoxy-2-phenylacetophenone1023-17-237 % similar
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