Compounds similar to this structure
CC(=O)c1ccncc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetylpyridine1122-54-9100 % similar
1,4-Diacetylbenzene1009-61-667 % similar
4,4'-Diacetylbiphenyl787-69-958 % similar
Acetophenone98-86-258 % similar
3-Acetylpyridine350-03-857 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-956 % similar
P-Methylacetophenone122-00-954 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-852 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-352 % similar
4-Acetylphenyl ether2615-11-452 % 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-Chloro-pyridin-4-yl)-ethanone23794-15-252 % similar
1-[4-(1H-Imidazol-1-yl)phenyl]ethanone10041-06-252 % similar
Isonicotinamide1453-82-350 % similar
4-Acetylbenzoic acid586-89-050 % similar
1,3-Diacetylbenzene6781-42-650 % similar
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