Compounds similar to this structure
CC(=O)NC1CCN(C1)CC2=CC=CC=C2Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzylpiperidine2905-56-838 % similar
1-Benzyl-3-piperidone hydrochloride hydrate50606-58-138 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-138 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-537 % similar
(3R)-(+)-3-Acetamidopyrrolidine131900-62-437 % similar
3-Acetamidopyrrolidine79286-74-137 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-637 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-237 % similar
4-Benzylmorpholine-2-carbonitrile126645-52-137 % similar
Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine128740-14-737 % similar
4-Benzylpiperazine hydrochloride110475-31-536 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-136 % similar
1-Benzyl-1,4-diazepane4410-12-236 % similar
Benzylpiperazine dihydrochloride5321-63-136 % similar
Donepezil120014-06-436 % similar
Barnidipine104713-75-936 % similar
3-Methyl-1-(2-phenylethyl)piperidin-4-one129164-39-236 % similar
N-Benzyl-L-proline31795-93-436 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-436 % similar
2,2'-((Phenylmethyl)imino)bisethanol101-32-636 % similar
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