Compounds similar to this structure
CC(=O)C1=CN(C=C1)CEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetyl-1-methylpyrrole932-62-7100 % similar
1,4-Diacetylbenzene1009-61-650 % similar
3-Acetyl-1-(phenylsulfonyl)pyrrole81453-98-750 % similar
4,4'-Diacetylbiphenyl787-69-945 % similar
Acetophenone98-86-245 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-844 % similar
1,3-Diacetylbenzene6781-42-643 % similar
Acetanisole100-06-142 % similar
4-Acetylpyridine1122-54-942 % similar
P-Methylacetophenone122-00-942 % similar
2-Acetyl-1-methylpyrrole932-16-141 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-341 % similar
4-Acetylphenyl ether2615-11-441 % similar
4′-Fluoroacetophenone403-42-941 % similar
P-Bromoacetophenone99-90-141 % similar
P-Chloroacetophenone99-91-241 % similar
P-Aminoacetophenone99-92-341 % similar
Piceol99-93-441 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-140 % similar
3-Acetylpyrrole1072-82-839 % similar
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