Compounds similar to this structure
C1=CC2=C(C(=C(C=C2)C(=O)O)O)N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydroxybenzoic acid303-38-846 % similar
1,10-Phenanthroline66-71-745 % similar
2-Methoxynicotinic acid16498-81-045 % similar
Quinoline-5-carboxylic acid7250-53-545 % similar
3-Chlorosalicylic acid1829-32-945 % similar
3-Hydroxypicolinic acid874-24-845 % similar
3-Hydroxy-2-naphthoic acid92-70-645 % similar
6-Quinolinecarboxylic acid10349-57-244 % similar
2-(Trifluoromethyl)nicotinic acid131747-43-844 % similar
8-Hydroxyquinoline-2-carboxylic acid1571-30-844 % similar
2-(Methylthio)nicotinic acid74470-23-844 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-644 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-544 % similar
3-Aminosalicylic acid570-23-044 % similar
3-Methylsalicylic acid83-40-944 % similar
2,3-Naphthalenedicarboxylic acid2169-87-143 % similar
1H-Pyrrolo[2,3-B]pyridine-2-carboxylic acid136818-50-343 % similar
1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-343 % similar
Thieno(2,3-b)pyridine-2-carboxylic acid59944-76-243 % similar
3,4-Difluoro-2-hydroxybenzoic acid189283-51-043 % similar
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