Compounds similar to this structure
C1=CC(=NC=C1C(=O)O)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4',4'',4''',4''''-(Ethene-1,1,2,2-tetrayl)tetrabiphenyl-4-carboxylic acid1610858-96-239 % similar
Ammonium benzoate1863-63-439 % similar
4-Fluorobenzoic acid456-22-439 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-139 % similar
4-Bromobenzoic acid586-76-539 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-439 % similar
4-(Aminocarbonyl)benzoic acid6051-43-039 % similar
4-Iodobenzoic acid619-58-939 % similar
4-Chlorobenzoic acid74-11-339 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-239 % similar
p-Toluic acid99-94-539 % similar
5-(Methoxycarbonyl)pyridine-2-carboxylic acid17874-79-239 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile741709-63-739 % similar
3-Bromoimidazo[1,2-a]pyridine-6-carboxylic acid886362-00-139 % similar
p-Phenylazobenzoic acid1562-93-238 % similar
9,10-Di(P-carboxyphenyl)anthracene42824-53-338 % similar
Lutidinic acid499-80-938 % similar
2-Anthracenecarboxylic acid613-08-138 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-738 % similar
2,5-Pyrazinedicarboxylic acid122-05-438 % similar
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