Compounds similar to this structure
C1CC(=O)CN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenepentadecanoic acid40228-93-136 % similar
6-Phenylhexanoic acid5581-75-936 % similar
Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-136 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-836 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-136 % similar
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-936 % similar
1-Benzylpyrrolidin-3-yl-methanol5731-17-936 % similar
(1-Benzylpyrrolidin-3-yl)methanamine93138-61-536 % similar
4-Benzyl-2-hydroxy-morpholin-3-one287930-73-836 % similar
1-Benzyl-N,4-dimethyl-piperidin-3-amine dihydrochloride, (3R,4R)-1062580-52-235 % similar
3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, hydrochloride (1:2)1228879-37-535 % similar
(3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine hydrochloride477600-68-335 % similar
Dimethylbenzylamine103-83-335 % similar
(S)-(-)-1-Benzyl-3-(boc-amino)pyrrolidine131852-53-435 % similar
(3R)-(+)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine131878-23-435 % similar
Dibenzylhydroxylamine621-07-835 % similar
Dibenzylaniline91-73-635 % similar
Sc-396658924416-43-335 % similar
Dihydrochalcone1083-30-335 % similar
Benzyl acetone2550-26-735 % similar
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