Compounds similar to this structure
C1CC(CN(C1)CC2=CC=CC=C2)NEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-631 % similar
(S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-531 % similar
2-Aminotetralin2954-50-931 % similar
(S)-1-N-Cbz-prolinamide34079-31-731 % similar
1-(2-Phenylethyl)piperazine5321-49-331 % similar
2-Aminomethyl-4-(4-fluorobenzyl)morpholine112914-13-331 % 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
Benzenebutanamine13214-66-931 % similar
(1S,4S)-(+)-2-Benzyl-2,5-diazabicyclo[2.2.1]heptane dihydrobromide116258-17-430 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-230 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-430 % similar
Solriamfetol178429-62-430 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-130 % similar
Zinc dibenzyldithiocarbamate14726-36-430 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-630 % similar
Phenylmethyl 3-(hydroxymethyl)-1-piperidinecarboxylate39945-51-230 % similar
4-(3-Phenylpropyl)piperidine18495-82-430 % similar
Benzylphthalimide2142-01-030 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-930 % similar
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