Compounds similar to this structure
CC(=O)C1=CNC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylpyrrole1072-82-8100 % similar
P-Methylacetophenone122-00-956 % similar
1,4-Diacetylbenzene1009-61-654 % similar
Acetophenone98-86-254 % similar
1,3-Diacetylbenzene6781-42-652 % similar
Pyrrole-3-carboxylic acid931-03-352 % similar
4-Acetyl-4'-methylbiphenyl5748-38-950 % similar
3′-Methylacetophenone585-74-048 % similar
4,4'-Diacetylbiphenyl787-69-948 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-848 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-445 % similar
4-Acetylpyridine1122-54-945 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-845 % similar
3′-Bromoacetophenone2142-63-444 % similar
3-Acetylpyridine350-03-844 % similar
3′-Fluoroacetophenone455-36-744 % similar
1-(3-Chlorophenyl)ethanone99-02-544 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-343 % similar
4-Acetylphenyl ether2615-11-443 % similar
4′-Fluoroacetophenone403-42-943 % similar
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