Compounds similar to this structure
C1=CC2=C(C=CC(=C2)N)C=C1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Bipyridine-4,4'-dicarboxylic acid6813-38-342 % similar
4′-Aminopropiophenone70-69-942 % similar
3-Hydroxybenzoic acid99-06-942 % similar
3-Ethynyl-4-methyl-benzoic acid1001203-03-741 % similar
1-Methyl 5-amino-1,3-benzenedicarboxylate28179-47-741 % similar
4,4′-(1,2-Ethenediyl)bis[benzoic acid]100-31-241 % similar
4-Mercaptobenzoic acid1074-36-841 % similar
4,4',4''-Nitrilotribenzoic acid118996-38-641 % similar
4,4'-Stilbenedicarboxylic acid133005-88-641 % similar
Tetrakis(4-carboxyphenyl)methane160248-28-241 % similar
4',4'',4''',4''''-(Ethene-1,1,2,2-tetrayl)tetrabiphenyl-4-carboxylic acid1610858-96-241 % similar
2,3-Naphthalenedicarboxylic acid2169-87-141 % similar
4-Fluorobenzoic acid456-22-441 % similar
4-Bromobenzoic acid586-76-541 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-441 % similar
4-Iodobenzoic acid619-58-941 % similar
4-Chlorobenzoic acid74-11-341 % similar
6-Bromonaphthalen-2-amine7499-66-341 % similar
p-Toluic acid99-94-541 % similar
3-Bromo-4-fluorobenzoic acid1007-16-541 % similar
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