Compounds similar to this structure
C1CN(CCN1)CCOC2=CC=CC=C2Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Phenylethyl)piperazine5321-49-355 % similar
1,2-Diphenoxyethane104-66-552 % similar
1-Benzylpiperazine2759-28-650 % similar
Tesmilifene98774-23-346 % similar
4-Benzylpiperazine hydrochloride110475-31-546 % similar
Benzylpiperazine dihydrochloride5321-63-146 % similar
1-[2-(4-Bromophenoxy)ethyl]pyrrolidine1081-73-844 % similar
Phenoxyethanol122-99-644 % similar
Phenoxyethylamine1758-46-944 % similar
(2-Chloroethoxy)benzene622-86-644 % similar
Phenylpiperazine92-54-644 % similar
1-Cinnamylpiperazine18903-01-043 % similar
Ethyl phenyl ether103-73-142 % similar
N-(2-(4-Chloromethylphenoxy)ethyl)hexahydro-1H-azepine hydrochloride223251-25-041 % similar
Butyl phenyl ether1126-79-041 % similar
1-(2-Ethoxyethyl)piperazine13484-38-341 % similar
3-Phenoxy-1-propanol6180-61-641 % similar
(4-Bromobutoxy)benzene1200-03-940 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-040 % similar
1-[2-(2-Hydroxyethoxy)ethyl]piperazine13349-82-140 % similar
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