Compounds similar to this structure
C1COC(CN1CC2=CC=CC=C2)CNEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Diphenylethylamine3963-62-032 % similar
Tetrahydrofurfurylamine4795-29-332 % similar
Dibenzylhydroxylamine621-07-832 % similar
(S)-(+)-Tetrahydrofurfurylamine7175-81-732 % similar
(R)-(-)-Tetrahydrofurfurylamine7202-43-932 % similar
Dibenzylaniline91-73-632 % similar
Mosapride112885-41-332 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-631 % similar
4-Ibp155798-08-631 % similar
Benzyl 2-(aminomethyl)piperidine-1-carboxylate811842-18-931 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-531 % similar
4-[(4-Fluorophenyl)methyl]-3-morpholinemethanamine174561-70-731 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-531 % similar
3-(3-(Piperidin-1-ylmethyl)phenoxy)propan-1-amine73278-98-531 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-131 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-131 % similar
Tesmilifene98774-23-331 % similar
3-Amino-8-benzyl-8-azabicyclo[3.2.1]octane (3-exo)-76272-36-131 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-531 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-731 % similar
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