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.
Pyridinylpiperazine34803-66-231 % similar
1-Piperazinylpyrazine34803-68-431 % similar
1-(2-Thiazolyl)piperazine42270-37-131 % similar
2-(1-Piperazinyl)pyrimidine dihydrochloride94021-22-431 % similar
4-(4-Acetyl-1-piperazinyl)-2-(methyloxy)aniline1021426-42-531 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-131 % similar
3-Chloroanisole2845-89-831 % similar
3,5-Bis(trifluoromethyl)anisole349-60-031 % similar
1,2-Dichloro-4-methoxybenzene36404-30-531 % similar
5-Methoxy-N,N-dimethyltryptamine1019-45-030 % similar
Buflomedil55837-25-730 % similar
1-(6-Nitropyridin-3-yl)piperazine775288-71-630 % similar
1-Methylpiperazine dihydrochloride34352-59-530 % similar
2,6-Dimethoxynaphthalene5486-55-530 % similar
4-Methoxypyridine620-08-630 % similar
6-Piperazinonicotinonitrile149554-29-030 % similar
1-(2-Phenoxyethyl)piperazine13484-37-230 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-630 % similar
5-(1-Piperazinyl)benzofuran-2-carboxamide183288-46-230 % similar
1-(1-Naphthyl)piperazine57536-86-430 % similar
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