Compounds similar to this structure
O=C(O)c1nc[nH]c1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1,3-oxazole-5-carboxylic acid2510-32-932 % similar
5-Chloro-2-pyrazinecarboxylic acid36070-80-132 % similar
5-Aminopyrazine-2-carboxylic acid40155-43-932 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid402-61-932 % similar
6-Fluoronicotinic acid403-45-232 % similar
Lutidinic acid499-80-932 % similar
6-Hydroxynicotinic acid5006-66-632 % similar
5-Methyl-2-pyrazinecarboxylic acid5521-55-132 % similar
6-Hydroxypyrimidine-4-carboxylic acid6299-87-232 % similar
5-Bromo-2-pyrazinecarboxylic acid876161-05-632 % similar
(E)-5,5'-(Diazene-1,2-diyl)diisophthalic acid365549-33-332 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-432 % similar
1,4,5,8-Naphthalenetetracarboxylic acid128-97-232 % similar
Phthalic acid88-99-332 % similar
1-Methylindazole-3-carboxylic acid50890-83-032 % similar
2,3-Quinolinedicarboxylic acid643-38-932 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-632 % similar
5-Fluoropyridine-2-carboxylic acid107504-08-532 % similar
2-Chloropyrimidine-4-carboxylic acid149849-92-332 % similar
6,6'-Dithiodinicotinic acid15658-35-232 % similar
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