Compounds similar to this structure
O=C(O)c1cc(C(=O)O)c2c(n1)C(=O)C(=O)c1cc(C(=O)O)[nH]c1-2Edit in Covalent
23 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyrroloquinoline quinone72909-34-3100 % similar
Pyrroloquinolinequinone disodium salt122628-50-669 % similar
Pyrazole-3,5-dicarboxylic acid3112-31-038 % similar
Chelidamic acid138-60-336 % similar
1H-Pyrrolo[2,3-C]pyridine-2-carboxylic acid24334-20-135 % similar
5-Chloro-1H-pyrrolo[2,3-C]pyridine-2-carboxylic acid800401-68-733 % similar
Orotic acid65-86-133 % similar
2,5-Pyrazinedicarboxylic acid122-05-433 % similar
Indole-2-carboxylic acid1477-50-532 % similar
1H-Imidazole-5-carboxylic acid1072-84-032 % similar
3-Acetyl-1H-pyrazole-5-carboxylic acid1297537-45-131 % similar
5-Methyl-2,3-pyridinedicarboxylic acid53636-65-031 % similar
Dipicolinic acid499-83-231 % similar
4-Chloro-7H-pyrrolo[2,3-D]pyrimidine-6-carboxylic acid1016241-80-731 % similar
Indole-2,5-dicarboxylic acid117140-77-931 % similar
Orotic acid monohydrate50887-69-931 % similar
5-Bromo-1H-pyrazole-3-carboxylic acid1328893-16-831 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid402-61-931 % similar
6-(Trifluoromethyl)-1H-indole-2-carboxylic acid327-20-830 % similar
5-Hydroxyindole-2-carboxylic acid21598-06-130 % similar
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