Compounds similar to this structure
CC1=CCN(CC1)CC2=CC=CC=C2Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-133 % similar
Benzylphthalimide2142-01-033 % similar
Ethylbenzylaniline92-59-133 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-632 % similar
Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-732 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-832 % similar
Ethyl 1-benzylpiperidine-3-carboxylate72551-53-232 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-932 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-132 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-132 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-732 % similar
4-Benzylmorpholine-2-carbonitrile126645-52-132 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-132 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-432 % similar
4-Benzyl-2-(chloromethyl)morpholine40987-25-532 % similar
Tetrabenzylthiuram disulfide10591-85-232 % similar
(S)-(-)-1-Benzyl-3-(boc-amino)pyrrolidine131852-53-431 % similar
(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine131878-23-431 % similar
1-Benzyl-N,4-dimethyl-piperidin-3-amine dihydrochloride, (3R,4R)-1062580-52-231 % similar
6-Benzyl-5,6,7,8-tetrahydropyrido[4,3-D]pyrimidin-4(3H)-one109229-22-331 % similar
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