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.
Benzyl(methoxymethyl)((trimethylsilyl)methyl)amine93102-05-734 % similar
Methyl 4-((4-methylpiperazin-1-yl)methyl)benzoate314268-40-134 % similar
(3R,4R)-1-Benzyl-N,4-dimethylpiperidin-3-amine477600-70-734 % similar
4-Piperazin-1-ylmethyl-benzoic acid methyl ester86620-81-734 % similar
1-Boc-2-benzyl-piperidin-4-one193480-28-334 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-633 % similar
Dibenzyl succinate103-43-533 % similar
Cyclobutanone1191-95-333 % similar
Cyclopentanone120-92-333 % similar
2-Benzylcyclopentanone2867-63-233 % similar
Dibenzyl pyrocarbonate31139-36-333 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-033 % similar
4-(Morpholin-4-ium-4-ylmethyl)benzoate62642-62-033 % similar
1-(Phenylmethyl)-2,4-imidazolidinedione6777-05-533 % similar
4-N-Benzyl-2-hydroxymethylpiperazine85817-34-133 % similar
Donepezil120014-06-433 % similar
1-Fmoc-4-piperidone204376-55-633 % similar
7-Benzyl-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-2,4-dione62459-02-333 % similar
(S)-1-Benzyl-3-hydroxypyrrolidine-2,5-dione101469-91-433 % similar
4-(4-Methyl-1-piperazinylmethyl)benzoic acid106261-48-733 % similar
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