Compounds similar to this structure
COc1cc(OC)cc(C(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-145 % similar
1,3-Diacetylbenzene6781-42-645 % similar
3-Bromo-5-methoxybenzoic acid157893-14-644 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-544 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-844 % similar
3',4',5'-Trifluoroacetophenone220141-73-144 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-244 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-244 % similar
3-Chloro-5-methoxybenzoic acid82477-67-643 % similar
3,5-Dimethoxytoluene4179-19-543 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-443 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-242 % similar
1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-342 % similar
Methyl 4-acetylbenzoate3609-53-842 % similar
3'-(Trifluoromethoxy)acetophenone170141-63-642 % similar
4,4′-Dimethoxybenzil1226-42-242 % similar
3,5-Dimethoxybenzaldehyde7311-34-442 % similar
4,4′-Dimethoxybenzophenone90-96-042 % similar
3-Methoxybenzoyl chloride1711-05-342 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-242 % similar
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