Compounds similar to this structure
CCN(CC)c1ccc(N=Nc2ccccc2)cc1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzylaniline91-73-634 % similar
4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-734 % similar
4-(Diethylamino)-2-hydroxybenzaldehyde17754-90-434 % similar
N,N-Diethyltoluene-2,5-diamine hydrochloride2051-79-834 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-834 % similar
p-((2-Chloroethyl)ethylamino)benzaldehyde2643-07-434 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-834 % similar
3-[(Ethylphenylamino)methyl]benzenesulfonic acid101-11-134 % similar
Diethyldiphenylthiuram disulfide41365-24-633 % similar
4-N,N-Dimethylaminoazobenzene-4′-isothiocyanate7612-98-833 % similar
Methyl red sodium salt845-10-333 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-333 % similar
P-Diethylaminobenzylidenerhodanine35778-58-633 % similar
3-(2-(4-(Dimethylamino)phenyl)diazenyl)benzoic acid20691-84-333 % similar
2-(Diethylamino)-N'-hydroxybenzenecarboximidamide1021244-00-733 % similar
Methyl orange547-58-033 % similar
2-(Butylphenylamino)ethanol3046-94-433 % similar
N,N-Diethylbenzamide1696-17-932 % similar
1-Biphenyl-4-yl-piperazine180698-19-532 % similar
Ethyl N-phenylmethanimidate6780-49-032 % similar
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