Compounds similar to this structure
C1=C(NN=C1C(=O)O)C(=O)O.OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,6-pyridinedicarboxylic Acid4722-94-540 % similar
Pyrazinoic acid98-97-540 % similar
Dimethyl 1H-pyrazole-3,5-dicarboxylate4077-76-339 % similar
Dipicolinic acid499-83-239 % similar
4-Methylpyrrole-2-carboxylic acid18711-59-639 % similar
Lutidinic acid499-80-938 % similar
Chelidonic acid monohydrate6003-94-738 % similar
6-Hydroxypyrimidine-4-carboxylic acid6299-87-238 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-038 % similar
1,2,3-Triazole-4,5-dicarboxylic acid4546-95-638 % similar
2,3-Pyrazinedicarboxylic acid89-01-038 % similar
1,10-Phenanthroline-2,9-dicarboxylic acid57709-61-237 % similar
Pyrrole-2-carboxylic acid634-97-937 % similar
4-Hydroxypyridine-2-carboxylic acid22468-26-437 % similar
3-Methyl-5-isoxazolecarboxylic acid3405-77-437 % similar
6-Chloro-4-pyrimidinecarboxylic acid37131-91-237 % similar
2-Bromo-4-thiazolecarboxylic acid5198-88-937 % similar
Orotic acid65-86-137 % similar
Trimesic acid554-95-037 % similar
Pyromellitic acid89-05-437 % similar
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