Compounds similar to this structure
C1=CC2=C(NN=C2N=C1)C(=O)OEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrazolo[3,4-B]pyridine-3-carboxylicacid(9ci)116855-08-4100 % similar
7-Chloro-1H-indazole-3-carboxylic acid129295-32-554 % similar
1H-Pyrazolo[3,4-B]pyridine,3-methyl-(9ci)116834-96-947 % similar
3-Iodo-1H-pyrazolo(3,4-b)pyridine117007-52-047 % similar
Indazole-3-carboxylic acid4498-67-344 % similar
Quinolinic acid89-00-944 % similar
2-Hydroxynicotinic acid609-71-243 % similar
3-Hydroxypicolinic acid874-24-843 % similar
Picolinic acid98-98-642 % similar
3-Aminopicolinic acid1462-86-841 % similar
2-Chloronicotinic acid2942-59-841 % similar
2-Methylnicotinic acid3222-56-841 % similar
2-Mercaptonicotinic acid38521-46-941 % similar
2-Fluoronicotinic acid393-55-541 % similar
3-Methylpicolinic acid4021-07-241 % similar
2-Aminonicotinic acid5345-47-141 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-540 % similar
1-Isoquinolinecarboxylic acid486-73-740 % similar
4-Quinolinecarboxylic acid486-74-840 % similar
2-Methoxynicotinic acid16498-81-040 % similar
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