Compounds similar to this structure
C1=CN=C(C=C1C(=O)N)NEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methoxypyridine10201-73-740 % similar
(2-Aminopyridin-4-yl)methanol105250-17-740 % similar
2-Amino-4-cyanopyridine42182-27-440 % similar
5-Aminopyridine-2-carboxamide145255-19-239 % similar
2,6-Dichloroisonicotinamide89281-13-038 % similar
3-Chloro-4-fluorobenzamide701-43-937 % similar
3,5-Difluorobenzamide132980-99-536 % similar
4-Methylbenzamide619-55-636 % similar
4-Chlorobenzamide619-56-736 % similar
4-Hydroxybenzamide619-57-836 % similar
4-Bromobenzamide698-67-936 % similar
4-Fluorobenzamide824-75-936 % similar
2,2'-Bipyridine-4,4'-dicarboxylic acid6813-38-336 % similar
2-Aminopyridine504-29-035 % similar
4-Phenylbenzamide3815-20-135 % similar
4-(Aminocarbonyl)benzoic acid6051-43-035 % similar
Lutidinic acid499-80-935 % similar
Pyrazine-2,3-dicarboxylic acid monoamide67367-37-735 % similar
3-Amino-5-bromopyridine-2-carboxamide669066-89-135 % similar
3-(Tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide188665-74-935 % similar
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