Compounds similar to this structure
C1=C(C=NC=C1Cl)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichlorobenzoic acid50-30-638 % similar
1,3,5-Tris(4-carboxyphenyl)benzene50446-44-138 % similar
3,5-Diaminobenzoic acid535-87-538 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-438 % 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
2-Chloro-6-methoxypyridine-4-carboxylic acid15855-06-838 % similar
6-Chloroimidazo(1,2-a)pyridine-2-carboxylic acid182181-19-738 % similar
5,7-Dichloro-1H-indole-2-carboxylic acid4792-71-638 % similar
5-Chloropyrimidine17180-94-838 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-238 % similar
5-Chloro-2-pyrazinecarboxylic acid36070-80-138 % similar
6-Fluoronicotinic acid403-45-238 % similar
3-Mercaptobenzoic acid4869-59-438 % similar
Lutidinic acid499-80-938 % similar
6-Hydroxynicotinic acid5006-66-638 % similar
3-Iodobenzoic acid618-51-938 % similar
6-Hydroxypyrimidine-4-carboxylic acid6299-87-238 % similar
[1,1′-Biphenyl]-3-carboxylic acid716-76-738 % similar
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