Compounds similar to this structure
O=C(O)c1cnc2[nH]ncc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrazolo[3,4-b]pyridine-5-carboxylic acid952182-02-4100 % similar
1H-Indazole-6-carboxylic acid704-91-655 % similar
Quinoline-3-carboxylic acid6480-68-853 % similar
Dinicotinic acid499-81-048 % similar
Quinazoline-6-carboxylic acid676326-53-746 % similar
5,6-Dichloronicotinic acid41667-95-246 % similar
2-Chloropyrimidine-5-carboxylic acid374068-01-646 % similar
6,6'-Dithiodinicotinic acid15658-35-245 % similar
[2,2′-Bipyridine]-5,5′-dicarboxylic acid1802-30-844 % similar
Pyrazole-4-carboxylic acid37718-11-944 % similar
2-Methylpyrimidine-5-carboxylic acid5194-32-144 % similar
4-Bromo-1H-indazole-6-carboxylic acid885523-43-344 % similar
2,6-Naphthalenedicarboxylic acid1141-38-444 % similar
5-Bromo-6-chloropyridine-3-carboxylic acid29241-62-144 % similar
6-Chloro-5-fluoropyridine-3-carboxylic acid38186-86-644 % similar
6-Bromo-5-fluoro-3-pyridinecarboxylic acid38186-87-744 % similar
1H-Indazole-7-carboxylic acid677304-69-744 % similar
2,5-Pyridinedicarboxylic acid100-26-543 % similar
2-Amino-5-pyrimidinecarboxylic acid3167-50-843 % similar
5-Bromonicotinic acid20826-04-442 % similar
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