Compounds similar to this structure
C1=CN=C(C=C1C(=O)N)BrEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Difluorobenzamide132980-99-535 % similar
4-Methylbenzamide619-55-635 % similar
4-Chlorobenzamide619-56-735 % similar
4-Hydroxybenzamide619-57-835 % similar
4-Fluorobenzamide824-75-935 % similar
2,2'-Bipyridine-4,4'-dicarboxylic acid6813-38-335 % similar
2-Bromopyridine109-04-634 % similar
2-Amino-4-bromopyrimidine343926-69-234 % similar
4-Phenylbenzamide3815-20-134 % similar
4-(Aminocarbonyl)benzoic acid6051-43-034 % similar
5-Aminopyridine-2-carboxamide145255-19-234 % similar
Lutidinic acid499-80-934 % similar
Pyrazine-2,3-dicarboxylic acid monoamide67367-37-734 % similar
2-Bromo-4-(1-piperidinylmethyl)pyridine88046-02-034 % similar
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide188665-74-934 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-433 % similar
4-(Trifluoromethyl)benzamide1891-90-333 % similar
2-Bromo-1-(2-chloropyridin-4-yl)ethanone23794-16-333 % similar
2H-1,2,4-Triazole-3-carboxamide3641-08-533 % similar
4,6-Dibromopyrimidine36847-10-633 % similar
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