Compounds similar to this structure
CC(=O)C1=CN=C(C=C1)BrEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(6-Methyl-3-pyridinyl)ethanone36357-38-759 % similar
3-Acetylpyridine350-03-847 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-147 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-945 % similar
1-(5-Bromopyrimidin-2-yl)ethanone1189169-37-644 % similar
4-Acetylpyridine1122-54-944 % similar
P-Methylacetophenone122-00-944 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-144 % similar
2-Bromo-5-methylpyridine3510-66-544 % similar
4-Iodoacetophenone13329-40-342 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-442 % similar
4′-Fluoroacetophenone403-42-942 % similar
P-Chloroacetophenone99-91-242 % similar
Piceol99-93-442 % similar
2,5-Dibromopyridine624-28-242 % similar
Acetophenone98-86-242 % similar
4-Acetylbenzoic acid586-89-041 % similar
4-Acetylbiphenyl92-91-141 % similar
1,3-Diacetylbenzene6781-42-641 % similar
4-Acetylbenzenesulfonamide1565-17-941 % similar
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