Compounds similar to this structure
COC1=CC(=C(C=C1)N2CCNCC2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Bromophenyl)piperazine31197-30-532 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-132 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-032 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-232 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-332 % similar
4-Methoxy-2-methylaniline102-50-132 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-932 % similar
2,4,6-Trimethoxyphenylboronic acid135159-25-032 % similar
1-Phenylpiperazine hydrochloride2210-93-732 % similar
1-(4-Fluorophenyl)piperazine2252-63-332 % similar
2,4,6-Trimethoxybenzonitrile2571-54-232 % similar
5-Methoxy-o-toluidine50868-72-932 % similar
p-(1-Piperazinyl)phenol56621-48-832 % similar
4-Methoxybenzene-1,2-diamine dihydrochloride59548-39-932 % similar
1-(4-Bromophenyl)piperazine66698-28-032 % similar
N-Methyl-4-methoxybenzylamine702-24-932 % similar
3,3'-Dimethoxybiphenyl6161-50-832 % similar
Loureirin A119425-89-731 % similar
Medicarpin32383-76-931 % similar
Vortioxetine hydrobromide960203-27-431 % similar
Page 9 of 10