Compounds similar to this structure
NCCC(c1ccccc1)c1ccccc1Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenebutanamine13214-66-941 % similar
Cyclohexylbenzene827-52-141 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-340 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-840 % similar
Diphenylethylenediamine35132-20-840 % similar
Benzhydrylamine91-00-940 % similar
2-Phenylethylamine hydrochloride156-28-539 % similar
(1,2-Dibromoethyl)benzene93-52-739 % similar
Triphenylmethane519-73-339 % similar
γ-Aminobenzenepropanol14593-04-539 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-439 % similar
(S)-1-Phenyl-3-propanolamine82769-76-439 % similar
Tranylcypromine155-09-938 % similar
N-Phenylethylenediamine1664-40-038 % similar
Phenoxyethylamine1758-46-938 % similar
(2-Aminoethyl)diphenylphosphine4848-43-538 % similar
4-Phenylpiperidine771-99-338 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-838 % similar
Diphenylpropionic acid606-83-738 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-838 % similar
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