Compounds similar to this structure
COc1cccc(N2CCNCC2)c1.Cl.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,5-Bis(trifluoromethyl)phenyl)piperazine16172-96-634 % similar
1-(4-(Trifluoromethyl)phenyl)piperazine30459-17-734 % similar
2,5-Dimethoxybenzyl chloride3840-27-534 % similar
1-(1-Naphthyl)piperazine57536-86-434 % similar
4-(1-Piperazinyl)benzonitrile68104-63-234 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-534 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-034 % similar
3′-Methoxyphenyl-2-propanone3027-13-234 % similar
3′-Methoxypropiophenone37951-49-834 % similar
3-(Dimethylamino)-1-(3-methoxyphenyl)-2-methyl-1-propanone197145-37-234 % similar
1-(Dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-2-propanol hydrochloride135261-74-434 % similar
Anisole100-66-333 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-933 % similar
1,2,4-Trimethoxybenzene135-77-333 % similar
3-(Morpholin-4-yl)aniline159724-40-033 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-333 % similar
(3-Methoxyphenyl)acetic acid1798-09-033 % similar
5-(1-Piperazinyl)benzofuran-2-carboxamide183288-46-233 % similar
3-Methoxyphenyl isocyanate18908-07-133 % similar
Methyl 3-methoxyphenylacetate18927-05-433 % similar
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