Compounds similar to this structure
COc1cccc(N2CCNCC2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3'-Dimethoxybiphenyl6161-50-844 % similar
1-(p-Tolyl)piperazine39593-08-343 % similar
2,3-Dichlorophenylpiperazine41202-77-143 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-143 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-542 % similar
1-Biphenyl-4-yl-piperazine180698-19-542 % similar
1-(4-Methoxybenzoyl)-piperazine94747-49-642 % similar
3-Methylanisole100-84-542 % similar
3-Methoxybenzenethiol15570-12-442 % similar
1-Fluoro-3-methoxybenzene456-49-542 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-841 % similar
3-Methoxydiphenylamine101-16-641 % similar
1-(4-Chlorophenyl)piperazine hydrochloride13078-12-141 % similar
N-(4-Chlorophenyl)piperazine dihydrochloride38869-46-441 % similar
3-Methoxybenzylamine5071-96-541 % similar
3-Methoxybenzyl alcohol6971-51-341 % similar
3-Methoxybenzyl bromide874-98-641 % similar
2-(3-Methoxyphenyl)pyrrolidine103861-77-441 % similar
1-[4-Chloro-3-(trifluoromethyl)phenyl]piperazine41213-04-141 % similar
1-(4-Pyridyl)piperazine1008-91-941 % similar
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