Compounds similar to this structure
COc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-256 % similar
2,2,2-Trifluoro-4'-methoxyacetophenone711-38-656 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-156 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-556 % similar
4-Methoxybenzophenone611-94-955 % similar
2',5'-Dimethoxyacetophenone1201-38-355 % similar
5-Acetyl-2-methoxypyridine213193-32-955 % similar
2′,4′-Dimethoxyacetophenone829-20-955 % similar
P-Methylacetophenone122-00-954 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-153 % similar
1,4-Dimethoxybenzene150-78-752 % similar
Acetophenone98-86-252 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-352 % similar
4′-Fluoroacetophenone403-42-952 % similar
P-Bromoacetophenone99-90-152 % similar
P-Chloroacetophenone99-91-252 % similar
P-Aminoacetophenone99-92-352 % similar
Piceol99-93-452 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-552 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-852 % similar
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