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.
N,N-Bis(1-methylethyl)benzenamine4107-98-632 % similar
1-Chloro-4-phenylbutane4830-93-732 % similar
Benzyl methyl ether538-86-332 % similar
Isobutylbenzene538-93-232 % similar
Ethyldiphenylphosphine607-01-232 % similar
N-Methyl-N-phenyl-hydrazine618-40-632 % similar
Benzyl methyl sulfide766-92-732 % similar
Benzyltrimethylsilane770-09-232 % similar
[(Trichlorosilyl)methyl]benzene770-10-532 % similar
N-Nitrosodiphenylamine86-30-632 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-432 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-832 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-732 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-832 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-232 % similar
Zinc dibenzyldithiocarbamate14726-36-432 % similar
1-Benzyl-3-aminopyrrolidine18471-40-432 % similar
1-(Phenylmethyl)-4-piperidinecarboxaldehyde22065-85-632 % similar
1-Benzyl-3-pyrrolidone5291-77-032 % similar
Ethyl N,N-diphenylcarbamate603-52-132 % similar
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