Compounds similar to this structure
COC(=O)C1CN(CCO1)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 dihydrochloride307532-02-135 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-535 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-634 % similar
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester1872-59-934 % similar
Donepezil120014-06-434 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-234 % similar
Phenylethyl phenylacetate102-20-534 % similar
Phenethyl acetate103-45-734 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-134 % similar
N-Phenethyl-4-piperidinone39742-60-434 % similar
1-Benzylpiperidin-4-ol4727-72-434 % similar
1-Benzyl-4-piperidylamine50541-93-034 % similar
1-Benzyl-4-chloropiperidine67848-71-934 % similar
Methyl 2-benzylprop-2-enoate3070-71-134 % similar
Benzyl methyl malonate52267-39-734 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-134 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-834 % similar
(S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-034 % similar
1-Benzyl-N,4-dimethyl-piperidin-3-amine dihydrochloride, (3R,4R)-1062580-52-234 % similar
3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, hydrochloride (1:2)1228879-37-534 % similar
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