Compounds similar to this structure
NCC1CN(C(c2ccccc2)c2ccccc2)C1Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-7100 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-860 % similar
1-Benzhydrylazetidin-3-ol18621-17-555 % similar
1-Benzhydrylazetan-3-ol40432-51-755 % similar
1-Benzhydrylazetane-3-carbonitrile36476-86-552 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-550 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-750 % similar
2,2-Diphenylethylamine3963-62-048 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-646 % similar
Diphenylmethylpiperazine841-77-045 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-344 % similar
(2-Amino-1-phenylethyl)dimethylamine6342-21-844 % similar
Cyclizine82-92-844 % similar
(2S)-2-Phenylpropan-1-amine17596-79-144 % similar
(-)-Phenylethanolamine2549-14-644 % similar
(R)-2-Phenyl-1-propylamine28163-64-644 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-144 % similar
(±)-2-Phenylpropylamine582-22-944 % similar
Phenylethanolamine7568-93-644 % similar
1-(Diphenylmethyl)-3-[(methylsulfonyl)oxy]azetidine33301-41-643 % similar
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