Compounds similar to this structure
C1=CC2=C(C(=CN2)C(=O)O)N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-248 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-548 % similar
Quinoxaline-5-carboxylic acid6924-66-948 % similar
4-Methoxy-1H-indole-3-carboxylic acid203937-50-247 % similar
2-Methoxynicotinic acid16498-81-046 % similar
Quinoline-5-carboxylic acid7250-53-546 % similar
2-(Trifluoromethyl)nicotinic acid131747-43-845 % similar
2-(Methylthio)nicotinic acid74470-23-845 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-645 % similar
5-Bromo-1H-indole-3-carboxylic acid10406-06-144 % similar
Indole-4-carboxylic acid2124-55-244 % similar
5-Chloroindole-3-carboxylic acid10406-05-043 % similar
8-Bromoquinoline-4-carboxylic acid121490-67-343 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-243 % similar
2-Phenoxynicotinic acid35620-71-443 % similar
2-(Phenylthio)-3-pyridinecarboxylic acid35620-72-543 % similar
3-Bromopyridine-2-carboxylic acid30683-23-943 % similar
3-Hydroxypicolinic acid874-24-843 % similar
2-Ethoxynicotinic acid35969-54-142 % similar
Picolinic acid98-98-642 % similar
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