Compounds similar to this structure
CN(C)c1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Dodecylaniline104-42-732 % similar
4-Aminoacetanilide122-80-532 % similar
4-Octylbenzenamine16245-79-732 % similar
4-(1-Methylpropyl)benzenamine30273-11-132 % similar
4-Hexylaniline33228-45-432 % similar
4-Heptylaniline37529-27-432 % similar
4-Decylaniline37529-30-932 % similar
4-Propoxybenzenamine4469-80-132 % similar
4-Aminodiphenylamine101-54-232 % similar
2-(4-Aminophenyl)ethanol104-10-932 % similar
4-Benzylaniline1135-12-232 % similar
(4-Aminophenoxy)benzene139-59-332 % similar
P-Tritylaniline22948-06-732 % similar
4-Aminobenzamide2835-68-932 % similar
Aniline yellow60-09-332 % similar
4-Aminostilbene834-24-232 % similar
2,2′-Dimethylbenzidine84-67-332 % similar
4-(Triphenylethenyl)aniline919789-80-332 % similar
Benzenamine hydrochloride (1:1)142-04-132 % similar
4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester170911-92-932 % similar
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