Compounds similar to this structure
C1=CC2=C(NC(=C2)C(=O)O)N=C1Edit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Indole-2-carboxylic acid1477-50-557 % similar
7-Chloro-1H-indole-2-carboxylic acid28899-75-453 % similar
1H-Pyrrolo[2,3-C]pyridine-2-carboxylic acid24334-20-151 % similar
7-Methyl-1H-indole-2-carboxylic acid18474-60-750 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine-2-carboxylic acid800401-68-749 % similar
6-Quinolinecarboxylic acid10349-57-249 % similar
Thieno[2,3-B]pyridine-2-carboxylic acid59944-76-248 % similar
Indole-2,5-dicarboxylic acid117140-77-946 % similar
4-Chloro-7H-pyrrolo[2,3-D]pyrimidine-6-carboxylic acid1016241-80-745 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-145 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-845 % similar
5-Methylindole-2-carboxylic acid10241-97-144 % similar
5-Chloro-1H-indole-2-carboxylic acid10517-21-244 % similar
6-Bromo-1H-indole-2-carboxylic acid16732-65-344 % similar
6-Chloro-1H-indole-2-carboxylic acid16732-75-544 % similar
5-Fluoroindole-2-carboxylic acid399-76-844 % similar
Quinolinic acid89-00-944 % similar
Chelidamic acid138-60-343 % similar
2-Hydroxynicotinic acid609-71-243 % similar
3-Hydroxypicolinic acid874-24-843 % similar
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