Compounds similar to this structure
O[C@H]1CCN(Cc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide116258-17-432 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-832 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-132 % similar
Zinc dibenzyldithiocarbamate14726-36-432 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-732 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-632 % similar
1-Benzyl-3-pyrrolidone5291-77-032 % similar
1-(3-Hydroxybenzyl)piperidine73279-04-632 % similar
Donepezil120014-06-432 % similar
(-)-1,4-Di-O-benzyl-L-threitol17401-06-832 % similar
Benzylphthalimide2142-01-032 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-932 % similar
(+)-1,4-Di-O-benzyl-D-threitol91604-41-032 % similar
Ethylbenzylaniline92-59-132 % similar
1-Propylazetidin-3-ol1340301-52-131 % similar
Isopentylbenzene2049-94-731 % similar
Z-trans-4-Hydroxy-L-prolinol95687-41-531 % similar
Benzyl alcohol100-51-631 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-931 % similar
7-Benzyl-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-2,4-dione62459-02-331 % similar
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