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.
2,4-Dimethoxy-omega-nitrostyrene1891-10-733 % similar
Buflomedil55837-25-733 % similar
2,4-Dimethoxycinnamic acid6972-61-833 % similar
1-(3-Methylphenyl)piperazine dihydrochloride13078-13-233 % similar
4-(1-Piperazinyl)-1H-indole84807-09-033 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-633 % similar
2-Bromo-5-methoxybenzyl bromide19614-12-133 % similar
1-(3-Fluorophenyl)piperazine3801-89-633 % similar
1-(4-Pyridyl)piperazine1008-91-933 % similar
1-(4-Chlorophenyl)piperazine38212-33-833 % similar
1-(3,5-Dichlorophenyl)piperazine55827-50-433 % similar
4,4′-Dimethoxydiphenylamine101-70-232 % similar
N-[3-[Bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide24530-67-432 % similar
N-[2-Nitro-4-(trifluoromethyl)phenyl]piperazine58315-38-132 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-832 % similar
2-Methoxy-4-morpholinoaniline209960-91-832 % similar
1-(2-Nitrophenyl)piperazine59084-06-932 % similar
6-Methoxyoxindole7699-19-632 % similar
1-(3-Biphenylyl)piperazine115761-61-032 % similar
6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride2328-12-332 % similar
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