Compounds similar to this structure
CCN(CC)c1ccc(N)cc1.ClEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1,N1-Dimethyl-1,4-benzenediamine ethanedioate (2:1)62778-12-534 % similar
4-(4-Aminophenyl)morpholin-3-one438056-69-034 % similar
Sodium 4-[[4-(diethylamino)phenyl]azo]benzenesulfonate62758-12-734 % similar
N-(4-Aminophenyl)maleimide29753-26-233 % similar
4,4''-Diaminoterphenyl3365-85-333 % similar
4-(Aminomethyl)-N,N-dimethylaniline dihydrochloride34403-52-633 % similar
m-Phenylenediamine hydrochloride541-69-533 % similar
Triethylamine monohydrochloride554-68-733 % similar
1,3,5-Triaminobenzene trihydrochloride638-09-533 % similar
4-[Ethyl(phenylmethyl)amino]benzaldehyde67676-47-533 % similar
4′-Aminopropiophenone70-69-933 % similar
4-(Triethoxysilyl)benzenamine7003-80-733 % similar
Benzidine92-87-533 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-533 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-733 % similar
1-(4-Chlorophenyl)piperazine hydrochloride13078-12-132 % similar
Phenol, 2,2′-methylenebis[4-amino-, hydrochloride (1:2)27311-52-032 % similar
2-(Aminomethyl)-N,N-diethylaniline334009-12-032 % similar
N-(4-Chlorophenyl)piperazine dihydrochloride38869-46-432 % similar
4-Butyloxyaniline4344-55-232 % similar
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