Compounds similar to this structure
COc1cccc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Methoxy-biphenyl-3-carboxylic acid725-05-343 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-243 % similar
5-Fluoro-2-methoxyacetophenone445-82-943 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-843 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-143 % similar
2',3',4'-Trimethoxyacetophenone13909-73-442 % similar
4-Methoxyphthalic acid1885-13-842 % similar
3-Methoxyphenyl isocyanate18908-07-142 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-242 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-142 % similar
5-Acetyl-1,3-benzodioxole3162-29-642 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-142 % similar
1,2-Diacetylbenzene704-00-742 % similar
Ethyl 3-methoxybenzeneacetate35553-92-542 % similar
6-Methoxy-1-naphthoic acid36112-61-542 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-942 % similar
3,5-Dimethoxybenzoic acid1132-21-442 % similar
3',4'-Dihydroxyacetophenone1197-09-742 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-842 % similar
3,5-Dimethoxybenzoyl chloride17213-57-942 % similar
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