Compounds similar to this structure
C1CN(CC1C#N)CC2=CC=CC=C2Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylacetonitrile86-29-331 % similar
(R)-1-Boc-3-cyanopyrrolidine132945-76-731 % similar
(S)-1-Boc-3-cyanopyrrolidine132945-78-931 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-531 % similar
1-Boc-3-cyanopyrrolidine476493-40-031 % similar
Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine93102-05-731 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-731 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-631 % similar
1-(2-Phenylethyl)piperazine5321-49-331 % similar
3-Amino-1-benzylpyrrolidine-3-carboxylic acid145602-87-531 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-531 % similar
6-Benzyl-2,4-dichloro-5,6,7,8-tetrahydropyrido(4,3-d)pyrimidine778574-06-431 % similar
Benzenepropanenitrile645-59-031 % similar
Donepezil120014-06-431 % similar
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide116258-17-430 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-130 % similar
Cyclopentanecarbonitrile4254-02-830 % similar
Cyclobutanecarbonitrile4426-11-330 % similar
Zinc dibenzyldithiocarbamate14726-36-430 % similar
1-Benzyl-3-pyrrolidone5291-77-030 % similar
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