Compounds similar to this structure
COc1cccc(N2CCNCC2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxyphenol150-19-641 % similar
3-Methoxybiphenyl2113-56-641 % similar
3-Bromoanisole2398-37-041 % similar
Tris(3-methoxyphenyl)phosphine29949-84-641 % similar
M-Anisidine536-90-341 % similar
3-Iodoanisole766-85-841 % similar
1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-240 % similar
1-(5-Chloro-2-methylphenyl)piperazine76835-20-640 % similar
1-(4-Fluorophenyl)piperazine2252-63-339 % similar
p-(1-Piperazinyl)phenol56621-48-839 % similar
1-(4-Bromophenyl)piperazine66698-28-039 % similar
3-Methoxyphenethylamine2039-67-039 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-239 % similar
3-Methoxybenzeneethanol5020-41-739 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-339 % similar
3-Methoxythioanisole2388-74-138 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-538 % similar
3-Methoxybenzenesulfonyl chloride10130-74-238 % similar
3-Methoxybenzoyl chloride1711-05-338 % similar
(3-Methoxyphenyl)acetonitrile19924-43-738 % similar
Page 4 of 10