Compounds similar to this structure
C1=C(NN=C1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(5-Azaindole)carboxylic acid119248-43-035 % similar
1,4-Dihydro-4-oxoquinoline-2-carboxylic acid13593-94-735 % similar
1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-335 % similar
6-Bromo-1H-indole-2-carboxylic acid16732-65-335 % similar
6-Chloro-1H-indole-2-carboxylic acid16732-75-535 % similar
Kynurenic acid492-27-335 % similar
4-Nitro-1H-pyrazole-3-carboxylic acid5334-40-735 % similar
1H-Pyrrolo(2,3-c)pyridine-3-carboxylic acid67058-74-635 % similar
7-Hydroxy-1H-indole-2-carboxylic acid84639-84-935 % similar
1H-Pyrrolo(3,2-b)pyridine-3-carboxylic acid860496-20-435 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-135 % similar
5-Methylsulfonaminoindole-2-carboxylic acid150975-95-435 % similar
2,6-Naphthalenedicarboxylic acid1141-38-434 % similar
4,6-Pyrimidine dicarboxylic acid16490-02-134 % similar
4,5-Difluorophthalic acid18959-31-434 % similar
3-(Trifluoromethyl)pyrazole20154-03-434 % similar
4,4′-Oxybis[benzoic acid]2215-89-634 % similar
(1H-Pyrazol-3-yl)methanol23585-49-134 % similar
1H-Pyrazole-5-boronic acid376584-63-334 % similar
1H-Pyrazole-3-carbaldehyde3920-50-134 % similar
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