Compounds similar to this structure
CCN(CC)C1=CC=C(C=C1)N=NC2=CC=CC=C2C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl red76058-33-8100 % similar
2-[2-[4-(Dipropylamino)phenyl]diazenyl]benzoic acid2641-01-280 % similar
Methyl red493-52-772 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-863 % similar
Solvent yellow 562481-94-957 % similar
4-(Diethylamino)benzoic acid5429-28-755 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-452 % similar
N-Acetylanthranilic acid89-52-147 % similar
Diazenylbenzoic acid58434-28-945 % similar
Methyl red sodium salt845-10-345 % similar
N,N-Diethyl-4-nitrosoaniline120-22-944 % similar
N-(Acetoacetyl)anthranilic acid35354-86-044 % similar
7-Diethylaminocoumarin-3-carboxylic acid50995-74-944 % similar
p-Phenylazobenzoic acid1562-93-243 % similar
Sodium 4-[[4-(diethylamino)phenyl]azo]benzenesulfonate62758-12-743 % similar
3-(2-(4-(Dimethylamino)phenyl)diazenyl)benzoic acid20691-84-342 % similar
2-Ethylbenzoic acid612-19-142 % similar
N,N-Diethyl-p-phenylenediamine oxalate62637-92-742 % similar
Phthalic acid88-99-341 % similar
4,4'-Bis(diethylamino)benzophenone90-93-741 % similar
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