Compounds similar to this structure
CC(=O)C1=CN=CN=C1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Acetylpyridine350-03-859 % similar
Acetophenone98-86-248 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-747 % similar
5-Pyrimidinecarboxylic acid4595-61-346 % similar
1,3-Diacetylbenzene6781-42-646 % similar
Acetylpyrazine22047-25-245 % similar
P-Methylacetophenone122-00-944 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-144 % similar
3',5'-Difluoroacetophenone123577-99-143 % similar
4-Iodoacetophenone13329-40-343 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-443 % similar
4′-Fluoroacetophenone403-42-943 % similar
3,5-Dihydroxyacetophenone51863-60-643 % similar
P-Chloroacetophenone99-91-243 % similar
Piceol99-93-443 % similar
3-Acetylthiophene1468-83-341 % similar
4-Acetylbenzoic acid586-89-041 % similar
4-Acetylbiphenyl92-91-141 % similar
4-Acetylbenzenesulfonamide1565-17-941 % similar
Acetanisole100-06-140 % similar
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