Compounds similar to this structure
C1CN(CCN1)CCOC2=CC=CC=C2Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Phenoxyethyl)piperazine13484-37-2100 % similar
1-(2-Benzyloxy-ethyl)-piperazine4981-85-559 % similar
1-(2-Phenylethyl)piperazine5321-49-355 % similar
1,2-Diphenoxyethane104-66-552 % similar
1-Benzylpiperazine2759-17-350 % similar
1-Benzylpiperazine2759-28-650 % similar
4-(2-Piperazin-1-yl-ethyl)-morpholine4892-89-147 % similar
Tesmilifene98774-23-346 % similar
1-(2-Pyridin-2-yl-ethyl)-piperazine53345-15-646 % similar
4-Benzylpiperazine hydrochloride110475-31-546 % similar
1-Benzyl-1,4-diazepane4410-12-246 % similar
Benzylpiperazine dihydrochloride5321-63-146 % similar
N-(2-(p-Bromophenoxy)ethyl)pyrrolidine1081-73-844 % similar
4-(2-Morpholin-4-ylethoxy)aniline52481-41-144 % similar
Phenoxyethanol122-99-644 % similar
1-(2-Methoxyethyl)piperazine13484-40-744 % similar
Phenoxyethylamine1758-46-944 % similar
(2-Bromoethoxy)benzene589-10-644 % similar
(2-Chloroethoxy)benzene622-86-644 % similar
Phenylpiperazine92-54-644 % similar
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