Compounds similar to this structure
C1=CC=NC(=C1)C(=O)O.C1=CC=NC(=C1)C(=O)O.O=[V]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Niacin59-67-637 % similar
2,2'-Bipyridine-4,4'-dicarboxylic acid6813-38-337 % similar
2-Naphthoic acid93-09-437 % similar
3-(Pyridin-2-yl)propanoic acid15197-75-837 % similar
Quinoxaline-5-carboxylic acid6924-66-937 % similar
3-(2-Pyridinyl)-2-propenoic acid7340-22-937 % similar
Beta-(2-pyridyl)-dl-alanine17407-39-536 % similar
8-Hydroxyquinoline-7-carboxylic acid19829-79-936 % similar
3-(2-Pyridyl)-L-alanine37535-51-636 % similar
3-(2-Pyridyl)-D-alanine37535-52-736 % similar
5-Carboxy-8-hydroxyquinoline5852-78-836 % similar
3-Nitropyridine-2-carboxylic acid59290-85-636 % similar
4-Mercaptobenzoic acid1074-36-836 % similar
Ammonium benzoate1863-63-436 % similar
2,3-Naphthalenedicarboxylic acid2169-87-136 % similar
p-Phenylazobenzoic acid1562-93-236 % similar
5-Chloro-2-pyrazinecarboxylic acid36070-80-136 % similar
5-Aminopyrazine-2-carboxylic acid40155-43-936 % similar
6-Fluoronicotinic acid403-45-236 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-336 % similar
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