Compounds similar to this structure
CN1C=NC=C1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-431 % similar
p-Toluic acid99-94-531 % similar
3-(1H-Imidazol-1-yl)benzoic acid108035-47-830 % similar
3-(1H-1,2,4-Triazol-1-yl)benzoic acid167626-64-430 % similar
N,N-Dimethyl-1-(phenylmethyl)-1H-imidazole-5-carboxamide850429-56-030 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-230 % similar
Phthalic acid88-99-330 % similar
1-Phenyl-1H-pyrazole-4-carboxylic acid1134-50-530 % similar
Imidazo(1,2-a)pyridine-6-carboxylic acid139022-25-630 % similar
4-(Trifluoromethyl)nicotinic acid158063-66-230 % similar
Pyrazolo(1,5-a)pyridine-3-carboxylic acid16205-46-230 % similar
1,6-Naphthyridine-2-carboxylic acid197507-59-830 % similar
3-Amino-6-chloropyrazine-2-carboxylic acid2727-13-130 % similar
Isoquinoline-5-carboxylic acid27810-64-630 % similar
3-Amino-6-bromo-2-pyrazinecarboxylic acid486424-37-730 % similar
4-Bromo-1,3-dimethyl-1H-pyrazole-5-carboxylic acid5775-88-230 % similar
3-(Trifluoromethyl)isonicotinic acid590371-38-330 % similar
Isoquinoline-8-carboxylic acid61563-43-730 % similar
Pyrazolo[1,5-a]pyridine-2-carboxylic acid63237-88-730 % similar
Imidazo[1,2-a]pyridine-7-carboxylic acid648423-85-230 % similar
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