Compounds similar to this structure
C1=CC2=NC=CN2C=C1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-238 % similar
4-Aminobenzoic acid150-13-038 % similar
Tetrakis(4-carboxyphenyl)methane160248-28-238 % similar
4',4'',4''',4''''-(Ethene-1,1,2,2-tetrayl)tetrabiphenyl-4-carboxylic acid1610858-96-238 % similar
4-Fluorobenzoic acid456-22-438 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-138 % similar
4-Bromobenzoic acid586-76-538 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-438 % similar
4-(Aminocarbonyl)benzoic acid6051-43-038 % similar
4-Iodobenzoic acid619-58-938 % similar
4-Chlorobenzoic acid74-11-338 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-238 % similar
p-Toluic acid99-94-538 % similar
5-(Methoxycarbonyl)pyridine-2-carboxylic acid17874-79-238 % similar
6-Chloroimidazo(1,2-a)pyridine-2-carboxylic acid182181-19-738 % similar
2-Carboxy-6-fluoroimidazo[1,2-A]pyridine367500-94-538 % similar
6-Bromoimidazo(1,2-a)pyridine-2-carboxylic acid749849-14-738 % similar
6-Bromoimidazo[1,2-a]pyridine-3-carboxylic acid944896-42-838 % similar
Monomethyl terephthalate1679-64-738 % similar
9-Fluorenone-2,7-dicarboxylic acid792-26-738 % similar
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