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.
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-639 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-139 % similar
1-(3-Chloro-5-fluorophenyl)ethanone842140-52-739 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-539 % similar
4-Acetylpyridine1122-54-939 % similar
P-Methylacetophenone122-00-939 % similar
2-Bromo-3′-methoxyacetophenone5000-65-738 % similar
4-Methoxybenzoyl chloride100-07-238 % similar
p-Anisic acid100-09-438 % similar
3',4'-Dihydroxyacetophenone1197-09-738 % similar
Methyl anisate121-98-238 % similar
3′-Bromoacetophenone2142-63-438 % similar
3′,4′-Dichloroacetophenone2642-63-938 % similar
1-(3,4-Difluorophenyl)ethanone369-33-538 % similar
3′-Fluoroacetophenone455-36-738 % similar
3′-Methylacetophenone585-74-038 % similar
2-Acetylnaphthalene93-08-338 % similar
1-(3-Chlorophenyl)ethanone99-02-538 % similar
3-Methoxy-5-nitrobenzoic acid78238-12-738 % similar
1-Methoxy-3,5-dimethylbenzene874-63-538 % similar
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