Compounds similar to this structure
NCC(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diphenylethane612-00-038 % similar
Hydrobenzoin655-48-138 % similar
Bromodiphenylmethane776-74-938 % similar
Chlorodiphenylmethane90-99-338 % similar
Diphenylmethanol91-01-038 % similar
Cumene98-82-838 % similar
Benzal chloride98-87-338 % similar
(1,2-Dibromoethyl)benzene93-52-737 % similar
γ-Aminobenzenepropanol14593-04-537 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-437 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-837 % similar
(S)-1-Phenyl-3-propanolamine82769-76-437 % similar
(±)-3-Phenyl-1-indanone16618-72-736 % similar
(1-Benzyl-4-piperidinyl)methylamine88915-26-836 % similar
Benzeneethanamine64-04-036 % similar
sec-Butylbenzene135-98-836 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-336 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-936 % similar
1-Phenyl-1,2-ethanediol7138-28-536 % similar
4-Phenylpiperidine771-99-336 % similar
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