Compounds similar to this structure
COC(=O)C1CCN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-942 % similar
1-tert-Butyl 3-methyl (3R)-pyrrolidine-1,3-dicarboxylate441717-40-442 % similar
1-Benzylpiperidin-4-ol4727-72-442 % similar
1-Benzyl-4-piperidylamine50541-93-042 % similar
1-Benzyl-4-chloropiperidine67848-71-942 % similar
4-Benzylmorpholine-2-carboxylic acid hydrochloride135072-15-042 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-941 % similar
1-Benzyl-3-hydroxypiperidine14813-01-541 % similar
(R)-3-Amino-1-benzylpiperidine168466-84-041 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-141 % similar
Methyl formylphenylacetate5894-79-141 % similar
1-Benzylpiperidin-3-amine60407-35-441 % similar
(S)-1-Benzyl-3-hydroxypiperidine91599-79-041 % similar
(3R)-1-(Phenylmethyl)-3-piperidinol91599-81-441 % similar
Donepezil hydrochloride110119-84-141 % similar
Donepezil hydrochloride120011-70-341 % similar
1-Benzyl-3,3-dimethylpiperidin-4-one173186-91-941 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-740 % similar
1-Benzyl-N,4-dimethyl-piperidin-3-amine dihydrochloride, (3R,4R)-1062580-52-240 % similar
3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, hydrochloride (1:2)1228879-37-540 % similar
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