Compounds similar to this structure
CC1=NC=C(C=N1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzoic acid456-22-438 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-138 % similar
3,5-Dichlorobenzoic acid51-36-538 % similar
3,5-Diaminobenzoic acid535-87-538 % 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
2-Methyl-6-quinolinecarboxylic acid635-80-338 % similar
4-Chlorobenzoic acid74-11-338 % similar
3-Bromoimidazo[1,2-a]pyridine-6-carboxylic acid886362-00-138 % similar
4-(4-(3,5-Bis(4-(4-carboxyphenyl)phenyl)phenyl)phenyl)benzoic acid911818-75-238 % similar
Diphenylethyne-3,3',5,5'-tetracarboxylic acid957014-38-938 % similar
3,5-Dicarboxyaniline99-31-038 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-237 % similar
5-Hydroxypyridine-2-carboxylic acid15069-92-837 % similar
Monomethyl terephthalate1679-64-737 % similar
4-Propylbenzoic acid2438-05-337 % similar
5-Chloro-2-pyrazinecarboxylic acid36070-80-137 % similar
5-Aminopyrazine-2-carboxylic acid40155-43-937 % similar
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