Compounds similar to this structure
C1CN(CC1C(=O)N)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylbenzylamine103-83-331 % similar
4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-331 % similar
Dibenzylhydroxylamine621-07-831 % similar
Amberlite IRC 509002-29-331 % similar
Dibenzylaniline91-73-631 % similar
1-Benzyloxycarbonylazetidine-3-carboxylic acid97628-92-731 % similar
Isoamyl phenylacetate102-19-231 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-031 % similar
Solriamfetol178429-62-431 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-531 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-831 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-531 % similar
2-Phenethyl propionate122-70-330 % similar
Nsi-189 phosphate1270138-41-430 % similar
Endomorphin 2141801-26-530 % similar
Zinc dibenzyldithiocarbamate14726-36-430 % similar
DL-Phenylalanine150-30-130 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-730 % similar
Phenylalanine63-91-230 % similar
D-Phenylalanine673-06-330 % similar
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