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.
8-Acetoxyquinoline2598-29-037 % similar
Diphenic acid482-05-337 % similar
Ammonium phthalate523-24-037 % similar
Hemimellitic acid569-51-737 % similar
Pyridazine-3-carboxylic acid2164-61-637 % similar
Niacin59-67-637 % similar
3,3'-Dihydroxy-[1,1'-biphenyl]-4,4'-dicarboxylic acid861533-46-237 % similar
2-Naphthoic acid93-09-437 % similar
Oxobis(picolinato)vanadium14049-90-236 % similar
1H-Indole-7-carboxylic acid1670-83-336 % similar
2,3-Dichloropyridine-4-carboxylic acid184416-84-036 % similar
2-Hydroxy-1-naphthoic acid2283-08-136 % similar
1-Phenazinecarboxylic acid2538-68-336 % similar
2-Hydroxy-6-methylnicotinic acid38116-61-936 % similar
Naphthalamic acid5811-88-136 % similar
8-Quinolinesulfonic acid85-48-336 % similar
2,3-Difluoropyridine-4-carboxylic acid851386-31-736 % similar
Benzofuran-7-carboxylic acid90484-22-336 % similar
Imidazo[1,2-a]pyridine-8-carboxylic acid hydrochloride145335-90-636 % similar
7-Bromo-3-hydroxy-2-naphthalenecarboxylic acid1779-11-936 % similar
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