Compounds similar to this structure
CC(=O)C1=CN=C(C=C1)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Methylacetophenone122-00-944 % similar
1-(3,5-Dibromophenyl)ethanone14401-73-144 % similar
2-Bromo-5-methylpyridine3510-66-544 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-143 % similar
3′-Bromoacetophenone2142-63-443 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-342 % similar
4-Acetylphenyl ether2615-11-442 % similar
4′-Fluoroacetophenone403-42-942 % similar
P-Chloroacetophenone99-91-242 % similar
P-Aminoacetophenone99-92-342 % similar
Piceol99-93-442 % similar
1-(3-Bromo-4-fluorophenyl)ethanone1007-15-442 % similar
1-(4-Bromo-3-fluorophenyl)ethan-1-one304445-49-642 % similar
2,5-Dibromopyridine624-28-242 % similar
Acetophenone98-86-242 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
4-Acetylbenzoic acid586-89-041 % similar
4-Acetylbiphenyl92-91-141 % similar
1,3-Diacetylbenzene6781-42-641 % similar
4-Acetylbenzenesulphonamide1565-17-941 % similar
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