Compounds similar to this structure
C1CC(=O)CCN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-139 % similar
Plerixafor110078-46-138 % similar
1-Benzyl-1,2,3,6-tetrahydropyridine40240-12-838 % similar
1-Phenyl-2-pyrrolidinone4641-57-038 % similar
N-(2-Chloroethyl)dibenzylamine hydrochloride55-43-638 % similar
4-Benzylmorpholine-2-carboxylic acid769087-80-138 % similar
4-(4-Benzylpiperazin-1-yl)aniline16154-69-138 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-638 % similar
1-Isobutyl-4-piperidinone72544-16-238 % similar
N-Benzyl-L-proline31795-93-438 % similar
Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-138 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-238 % similar
N-Benzyl-2,3-azetidinedione75986-07-138 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-737 % similar
1-Benzylpiperazin-2-one59702-21-537 % similar
4-Hydroxy-1-(phenylmethyl)-4-piperidinecarbonitrile6094-60-637 % similar
1-Ethyl-4-piperidinone3612-18-837 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-437 % similar
Sc-396658924416-43-337 % similar
Methyl 1-benzylazetidine-2-carboxylate18085-37-537 % similar
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