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-(2-Methoxyphenyl)-4-(3-chloropropyl)piperazine dihydrochloride21279-77-633 % similar
N-Ethyl-4-methoxybenzylamine22993-76-633 % similar
2,5-Dimethoxybenzoic acid2785-98-033 % similar
1-(4-Methyl-2-pyridinyl)piperazine34803-67-333 % similar
1,2-Dichloro-4-methoxybenzene36404-30-533 % similar
2,5-Dimethoxyphenyl isothiocyanate40532-06-733 % similar
1-(3,4-Dichlorophenyl)piperazine57260-67-033 % similar
2-Bromo-5-methoxyphenol63604-94-433 % similar
1-(3-Chlorophenyl)piperazine6640-24-033 % similar
4,6-Dimethoxysalicylaldehyde708-76-933 % similar
4-Methoxybenzyl chloride824-94-233 % similar
3-Methoxybenzyl chloride824-98-633 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-433 % similar
β-Naphthol methyl ether93-04-933 % similar
Urapidil34661-75-133 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-033 % similar
Vortioxetine508233-74-733 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-033 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-533 % similar
(2E)-3-(2,4-Dimethoxyphenyl)-2-propenoic acid16909-09-433 % similar
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