Compounds similar to this structure
C1=CC2=C(NN=C2N=C1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-1,2,3-Triazolo(4,5-b)pyridine273-34-733 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid402-61-933 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-333 % similar
4-Pyridin-3-yl-benzoic acid4385-75-533 % similar
Lutidinic acid499-80-933 % similar
6-Bromo-1H-indazole-3-carboxylic acid660823-36-933 % similar
Phthalic acid88-99-333 % similar
Isoquinoline-5-carboxylic acid27810-64-633 % similar
1H-Benzoimidazole-4-carboxylic acid46006-36-433 % similar
1-Methylindazole-3-carboxylic acid50890-83-033 % similar
Isoquinoline-8-carboxylic acid61563-43-733 % similar
1H-Indazole-7-carboxylic acid677304-69-733 % similar
1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid754214-42-133 % similar
2-Chloropyrimidine-4-carboxylic acid149849-92-333 % similar
5-Bromonaphthalene-1-carboxylic acid16726-67-333 % similar
1-Methyl-1H-imidazole-2-carboxylic acid20485-43-233 % similar
1H-Pyrazole-3,5-dicarboxylic acid monohydrate303180-11-233 % similar
2-Fluoroisonicotinic acid402-65-333 % similar
3,5-Dimethylpyrrole-2-carboxylic acid4513-93-333 % similar
6-Quinoxalinecarboxylic acid6925-00-433 % similar
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