Compounds similar to this structure
CN(C)c1ccc(N=Nc2ccccc2C(=O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl red493-52-7100 % similar
Ethyl red76058-33-872 % similar
2-[2-[4-(Dipropylamino)phenyl]diazenyl]benzoic acid2641-01-267 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-866 % similar
Methyl red sodium salt845-10-363 % similar
3-(2-(4-(Dimethylamino)phenyl)diazenyl)benzoic acid20691-84-360 % similar
Methyl yellow60-11-753 % similar
2-(Dimethylamino)benzoic acid610-16-251 % similar
4-(Dimethylamino)benzoic acid619-84-150 % similar
N-Acetylanthranilic acid89-52-149 % similar
Diazenylbenzoic acid58434-28-948 % similar
p-Phenylazobenzoic acid1562-93-245 % similar
Pyridine-2-azo-p-dimethylaniline13103-75-843 % similar
Phthalic acid88-99-343 % similar
N-(Acetoacetyl)anthranilic acid35354-86-043 % similar
4-((4-Aminophenyl)azo)-N,N-dimethylaniline539-17-343 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-443 % similar
3-(Dimethylamino)benzoic acid99-64-942 % similar
Dabsyl chloride56512-49-341 % similar
o-Toluic acid118-90-140 % similar
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