Compounds similar to this structure
Cc1cncc(C(=O)O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-methylbenzoic acid7697-28-138 % similar
4-Chloro-3-methylbenzoic acid7697-29-238 % similar
[1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-238 % similar
3,5-Diiodobenzoic acid19094-48-538 % similar
4,6-Dimethylisophthalic acid2790-09-238 % similar
(E)-5,5'-(Diazene-1,2-diyl)diisophthalic acid365549-33-338 % similar
3,5-Difluorobenzoic acid455-40-338 % 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-(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-Methyl-6-quinolinecarboxylic acid635-80-338 % similar
5-Methylpyrimidine2036-41-138 % similar
3,3'-Disulfanediyldibenzoic acid1227-49-238 % similar
5-Methyl-1H-pyrazole-3-carboxylic acid402-61-938 % similar
6-Fluoronicotinic acid403-45-238 % similar
3-Methyl-5-isoxazolecarboxylic acid4857-42-538 % similar
Lutidinic acid499-80-938 % similar
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