Compounds similar to this structure
CCCN(CCC)c1ccc(N=Nc2ccccc2C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Morpholinobenzoic acid42106-48-938 % similar
Phthalic acid88-99-338 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-438 % similar
2-Ethoxybenzoic acid134-11-237 % similar
4-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid5383-82-437 % similar
4-Morpholinobenzoic acid7470-38-437 % similar
Dihydroavenanthramide D697235-49-737 % similar
2-(Dimethylamino)benzoic acid610-16-237 % similar
2-(Chloromethyl)benzoic acid85888-81-937 % similar
Alpha-PhthaliMido-o-toluic acid53663-18-637 % similar
o-Toluic acid118-90-136 % similar
2-Chlorobenzoic acid118-91-236 % similar
N-Butylphthalimide1515-72-636 % similar
Olsalazine15722-48-236 % similar
Phthalanilic acid4727-29-136 % similar
Diethylamine salicylate4419-92-536 % similar
2-(Propylthio)nicotinic acid175135-22-536 % similar
Diphenic acid482-05-336 % similar
Ammonium phthalate523-24-036 % similar
2-Acetylbenzoic acid577-56-035 % similar
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