Compounds similar to this structure
CCOC1=CC=C(C=C1)N2CCNCC2Edit in Covalent
196 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Guayule65202-07-531 % similar
6-Ethoxy-2-methylquinoline6628-28-031 % similar
1-(2,3-Dimethylphenyl)piperazine hydrochloride80836-96-031 % similar
Tesmilifene98774-23-331 % similar
1-(2-Cyanophenyl)piperazine111373-03-631 % similar
Ethyl piperazine-1-acetate40004-08-831 % similar
(5-Iodo-2-chlorophenyl)(4-ethoxyphenyl)methanone1103738-26-631 % similar
4-Propoxyphenol18979-50-531 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-131 % similar
1-Bromo-4-propoxybenzene39969-56-731 % similar
4-Propoxybenzenamine4469-80-131 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-431 % similar
1-Ethyl-4-propoxybenzene500862-87-331 % similar
1-Chloro-2-ethoxybenzene614-72-231 % similar
4-(4-Aminophenyl)piperazine-1-carboxylic acid tert-butyl ester170911-92-931 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-631 % similar
tert-Butyl 4-(4-bromophenyl)piperazine-1-carboxylate352437-09-331 % similar
1,4-Diethoxy-2-nitrobenzene119-23-330 % similar
N-(2-(4-Chloromethylphenoxy)ethyl)hexahydro-1H-azepine hydrochloride223251-25-030 % similar
Pramoxine hydrochloride637-58-130 % similar
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