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.
(1-Benzyl-4-piperidinyl)methylamine88915-26-838 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-537 % similar
Benzenepentanoic acid2270-20-437 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-337 % similar
Benzoylpiperidine776-75-037 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-637 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-037 % similar
4-Ibp155798-08-637 % similar
1-Benzylpiperidin-4-amine dihydrochloride1205-72-737 % similar
3-Benzyl-3,9-diaza-spiro[5.5]undecane189333-49-137 % similar
2-(1-Benzylpiperidin-4-yl)ethan-1-amine86945-25-737 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-636 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-636 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-636 % similar
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-836 % similar
Plerixafor110078-46-136 % similar
9-Phenylnonanoic acid16269-06-036 % similar
Rel-(3aR,6aS)-Octahydro-2-(phenylmethyl)pyrrolo[3,4-c]pyrrole172739-04-736 % similar
8-Phenyloctanoic acid26547-51-336 % similar
7-Phenyl heptanoic acid40228-90-836 % similar
Page 6 of 10