Compounds similar to this structure
CCOC(=O)C1CCN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-039 % similar
1-(Phenylmethyl)-3-pyrrolidinone775-16-639 % similar
Tinoridine hydrochloride25913-34-239 % similar
1-Benzyl-N,4-dimethyl-piperidin-3-amine dihydrochloride, (3R,4R)-1062580-52-239 % similar
3-Piperidinamine, N,4-dimethyl-1-(phenylmethyl)-, hydrochloride (1:2)1228879-37-539 % similar
(3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine hydrochloride477600-68-339 % similar
Methyl 1-cbz-azetidine-3-carboxylate757239-60-439 % similar
3-Methyl-1-(phenylmethyl)piperazine3138-90-739 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-239 % similar
Donepezil120014-06-439 % similar
Ethyl (2S,5R)-5-((benzyloxy)amino)piperidine-2-carboxylate oxalate1416134-48-939 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-539 % similar
Diethyl phthalate84-66-239 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-939 % similar
Benzyl isobutyrate103-28-638 % similar
2-Phenylethyl isobutyrate103-48-038 % similar
1-Benzyl-4-(phenylamino)piperidine1155-56-238 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-338 % similar
Ethyl N,N-diphenylcarbamate603-52-138 % similar
1-(Phenylmethyl)-4-piperidinemethanol67686-01-538 % similar
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