Compounds similar to this structure
CCN(Cc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-640 % similar
N-(2-Chloroethyl)-N-ethyl-3-methylbenzenamine22564-43-839 % similar
n-Propylbenzene103-65-139 % similar
Diethyldiphenylthiuram disulfide41365-24-639 % similar
N-Phenyldiethanolamine120-07-039 % similar
1-Benzylpiperidine2905-56-839 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-439 % similar
4-Phenylmorpholine92-53-539 % similar
Phenylpiperazine92-54-639 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-338 % similar
4-(Diethylamino)benzaldehyde120-21-838 % similar
N,N-Diethyl-4-nitrosoaniline120-22-938 % similar
N,N-Diethylbenzamide1696-17-938 % similar
N,N-Diethyl-p-phenylenediamine hydrochloride2198-58-538 % similar
4'-Diethylaminophenyl acetylene41876-70-438 % similar
N,N-Diethyl-1-naphthalenamine84-95-738 % similar
4,4'-Bis(diethylamino)benzophenone90-93-738 % similar
n-Butylbenzene104-51-838 % similar
2-(Butylphenylamino)ethanol3046-94-438 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-438 % similar
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