Compounds similar to this structure
COC1=CC(=CC(=C1)N2CCNCC2)OCEdit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-643 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-843 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-643 % similar
1-Chloro-3,5-dimethoxybenzene7051-16-342 % similar
1-(3,4-Dichlorophenyl)piperazine57260-67-042 % similar
1-(3-Chlorophenyl)piperazine6640-24-042 % similar
1-(4-Pyridyl)piperazine1008-91-941 % similar
1-(4-Chlorophenyl)piperazine38212-33-841 % similar
1-(3-Fluorophenyl)piperazine3801-89-641 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-240 % similar
1-Phenylpiperazine hydrochloride2210-93-740 % similar
1-(4-Fluorophenyl)piperazine2252-63-340 % similar
p-(1-Piperazinyl)phenol56621-48-840 % similar
1-(4-Bromophenyl)piperazine66698-28-040 % similar
1-(3-Biphenylyl)piperazine115761-61-039 % similar
1-(3-Bromophenyl)piperazine31197-30-539 % similar
1-(3-Hydroxyphenyl)piperazine59817-32-239 % similar
4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-339 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-839 % similar
1-Biphenyl-4-yl-piperazine180698-19-539 % similar
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