Compounds similar to this structure
O=C(O)c1cncc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-039 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-739 % similar
2,4-Dihydroxybenzoic acid89-86-139 % similar
2,5-Pyrazinedicarboxylic acid122-05-439 % similar
Tetrakis(4-carboxyphenyl)ethylene1351279-73-639 % similar
[P-Terphenyl]-4,4''-dicarboxylic acid13653-84-439 % similar
Benzoic acid65-85-039 % similar
[1,1′-Biphenyl]-4,4′-dicarboxylic acid787-70-239 % similar
5-Bromo-1,2-dihydro-2-oxo-3-pyridinecarboxylic acid104612-36-438 % similar
2-Chloro-6-methylpyridine-4-carboxylic acid25462-85-538 % similar
4-Pyridin-3-yl-benzoic acid4385-75-538 % similar
1,2,4,5-Tetrakis(4-carboxyphenyl)benzene1078153-58-838 % similar
Trimellitic acid528-44-938 % similar
2-Methylpyrazolo(1,5-a)pyrimidine-6-carboxylic acid739364-95-538 % similar
5-Choro-6-methoxynicotinic acid884494-85-338 % similar
Pyromellitic acid89-05-438 % similar
3-Hydroxy-4-pyridinecarboxylic acid10128-71-938 % similar
6,6'-Dithiodinicotinic acid15658-35-238 % similar
6-Chloropyrazine-2-carboxylic acid23688-89-338 % similar
2-(Trifluoromethyl)pyrimidine-5-carboxylic acid306960-77-038 % similar
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