Compounds similar to this structure
C1=C(C(=CC2=C1NC=N2)C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylphthalic acid4316-23-837 % similar
5-Chlorobenzimidazole4887-82-537 % similar
6-Bromo-1H-benzimidazole4887-88-137 % similar
4-Aminophthalic acid5434-21-937 % similar
5-Methylbenzimidazole614-97-137 % similar
4-Bromophthalic acid6968-28-137 % similar
4-Chlorophthalic acid89-20-337 % similar
5-Aminobenzimidazole934-22-537 % similar
Indole-4-carboxylic acid2124-55-237 % similar
2,5-Dibromo-3-pyridinecarboxylic acid29312-99-037 % similar
4-Quinolinecarboxylic acid486-74-837 % similar
5-Methyl-2,3-pyridinedicarboxylic acid53636-65-037 % similar
2,5-Dichloropyridine-3-carboxylic acid59782-85-337 % similar
Quinoxaline-5-carboxylic acid6924-66-937 % similar
4,6-Dichloronicotinic acid73027-79-937 % similar
2,5-Dichloroisonicotinic acid88912-26-937 % similar
5-Chloroindole-3-carboxylic acid10406-05-036 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-236 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-236 % similar
2-Methyl-quinoline-4-carboxylic acid634-38-836 % similar
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