Compounds similar to this structure
COc1ccc2c(c1)CCNC2.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dimethoxynaphthalene3469-26-936 % similar
1-(4-Methoxyphenyl)piperazine38212-30-536 % similar
O-(4-Methoxybenzyl)hydroxylamine hydrochloride876-33-536 % similar
1-(3-Methoxyphenyl)piperazine16015-71-736 % similar
5,7-Dichloro-1,2,3,4-tetrahydroisoquinoline hydrochloride73075-47-536 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-535 % similar
N-[2-Hydroxy-2-(4-methoxyphenyl)ethyl]-2-(2-chloro-3,4-dimethoxyphenyl)ethylamine71636-38-935 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-735 % similar
N-Methyl-4-methoxybenzylamine702-24-935 % similar
Variamine blue3566-44-735 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-135 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-835 % similar
(2,4-Dimethoxyphenyl)acetone831-29-835 % similar
1-Methyl-7-methoxy-2-tetralone1204-23-535 % similar
Trimetazidine dihydrochloride13171-25-035 % similar
8-Chloro-1-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine hydrochloride1431697-94-735 % similar
Lorcaserin hydrochloride846589-98-835 % similar
D-(-)-Tetrahydropapaverine hydrochloride54417-53-735 % similar
Tetrahydropapaverine hydrochloride6429-04-535 % similar
1,4-Dimethoxybenzene150-78-734 % similar
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