Compounds similar to this structure
C1CN(C(=O)CN1)CC2=CC=CC=C2Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1-(phenylmethyl)-4-piperidinecarboxylate24228-40-832 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-132 % similar
Benzyl 3-oxopyrrolidine-1-carboxylate130312-02-632 % similar
1-Cbz-4-methylene-piperidine138163-12-932 % similar
6-Benzyl-5,7-dihydro-5,7-dioxopyrrolo[3,4-b]pyridine18184-75-332 % similar
1,1′-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane] hydrochloride (1:8)155148-31-532 % similar
Propachlor1918-16-732 % similar
1-(3-Chlorobenzyl)piperazine23145-91-732 % similar
1-[(Pyridin-3-yl)methyl]piperazine39244-80-932 % similar
1-(3-Fluorobenzyl)piperazine55513-19-432 % similar
N,N-Diethylbenzamide1696-17-932 % similar
1-Biphenyl-4-yl-piperazine180698-19-532 % similar
1-((Pyrrolidine-1-carbonyl)methyl)piperazine39890-45-432 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-332 % similar
N-Acetylhomopiperazine61903-11-532 % similar
1-((Pyridin-4-yl)methyl)piperazine62089-74-132 % similar
1-Acetylpiperazine13889-98-032 % similar
N-Benzyl-N-methylaniline614-30-232 % similar
1-Benzyl-2,5-dihydro-1H-pyrrole6913-92-432 % similar
(S)-(-)-1-Benzyl-3-(boc-amino)pyrrolidine131852-53-431 % similar
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