Compounds similar to this structure
C1=CC(=C(N=C1)N)C(=O)NEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,7,8-Tetrahydroquinolinone-553400-41-235 % similar
2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-935 % similar
1-Methyl-1H-pyrazolo[3,4-B]pyridin-3-ylamine72583-83-635 % similar
8-Quinolinecarboxylic acid86-59-935 % similar
Cu-cpt-8M125079-83-635 % similar
4-Phenylbenzamide3815-20-134 % similar
1,8-Diazafluoren-9-one54078-29-434 % similar
2,3,4-Trifluorobenzamide207919-09-334 % similar
Pyrazine-2,3-dicarboxylic acid monoamide67367-37-734 % similar
2-Methoxynicotinic acid16498-81-034 % similar
2-Amino-3-benzyloxypyridine24016-03-334 % similar
Methyl 2-methylnicotinate65719-09-734 % similar
Quinoline-5-carboxylic acid7250-53-534 % similar
2-(Trifluoromethyl)nicotinic acid131747-43-833 % similar
Picolinohydrazide1452-63-733 % similar
6-Bromo-2-pyridinecarboxamide25194-52-933 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-433 % similar
2H-1,2,4-Triazole-3-carboxamide3641-08-533 % similar
5-Chloropyridine-2-carboxamide370104-72-633 % similar
Methyl 2-chloronicotinate40134-18-733 % similar
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