Compounds similar to this structure
C1=CC=C2C(=C1)C=NC=C2C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-3-pyridinecarboxylic acid33421-39-540 % similar
4-Nitroisoquinoline36073-93-540 % similar
Indazole-3-carboxylic acid4498-67-340 % similar
Naphthalamic acid5811-88-140 % similar
2-(Trifluoromethyl)-3-quinolinecarboxylic acid587886-26-840 % similar
2-Hydroxy-1,3-benzenedicarboxylic acid606-19-940 % similar
Fluorenone-4-carboxylic acid6223-83-240 % similar
Pyrene 1,3,6,8-tetracarboxylic acid861023-19-040 % similar
Benzofuran-7-carboxylic acid90484-22-340 % similar
8-Bromoquinoline-4-carboxylic acid121490-67-340 % similar
2-(1H-Imidazol-1-yl)benzoic acid159589-67-040 % similar
8-Hydroxyquinoline-7-carboxylic acid19829-79-940 % similar
5-Carboxy-8-hydroxyquinoline5852-78-840 % similar
2-Carboxybenzaldehyde119-67-539 % similar
2-Carboxyphenylboronic acid149105-19-139 % similar
2-Iodosylbenzoic acid304-91-639 % similar
Quinolinic acid339155-13-439 % similar
2-Cyanobenzoic acid3839-22-339 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-339 % similar
Ammonium salicylate528-94-939 % similar
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