Compounds similar to this structure
CCCN(CCC)c1ccc(N=Nc2ccccc2C(=O)O)cc1Edit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[2-[4-(Dipropylamino)phenyl]diazenyl]benzoic acid2641-01-2100 % similar
Methyl red493-52-767 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-859 % similar
2-[4-(Dibutylamino)-2-hydroxybenzoyl]benzoic acid54574-82-246 % similar
N-Acetylanthranilic acid89-52-144 % similar
Solvent yellow 562481-94-943 % similar
Methyl red sodium salt845-10-343 % similar
4-(Diethylamino)benzoic acid5429-28-742 % similar
2-Acetoacetylaminobenzoic acid35354-86-042 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-441 % similar
2-Propoxybenzoic acid2100-31-441 % similar
3-[2-[4-(Dimethylamino)phenyl]diazenyl]benzoic acid20691-84-340 % similar
Monobutyl phthalate131-70-439 % similar
Phthalic acid88-99-338 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-438 % similar
2-Ethoxybenzoic acid134-11-237 % similar
Dihydroavenanthramide D697235-49-737 % similar
2-(Dimethylamino)benzoic acid610-16-237 % similar
N-Butylphthalimide1515-72-636 % similar
Olsalazine15722-48-236 % similar
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