Compounds similar to this structure
COC1=CC=CC=C1N2CCNCC2.BrEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Urapidil hydrochloride64887-14-540 % similar
N-(2-Methoxyphenyl)maleimide17392-68-640 % similar
1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-239 % similar
4-(1-Piperazinyl)-1H-indole84807-09-039 % similar
1-Phenylpiperazine hydrochloride2210-93-738 % similar
2-Methoxybenzyl chloride7035-02-138 % similar
Naftopidil dihydrochloride57149-08-338 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-538 % similar
Trimetazidine dihydrochloride13171-25-038 % similar
1-Biphenyl-4-yl-piperazine180698-19-538 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-837 % similar
1-(2,4-Dimethylphenyl)piperazine1013-76-937 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-637 % similar
2,2'-Dimethoxybiphenyl4877-93-437 % similar
Pyridinylpiperazine34803-66-237 % similar
Quipazine4774-24-736 % similar
1-(1-Benzothiophen-4-yl)piperazine hydrochloride913614-18-336 % similar
Tris(2-methoxyphenyl)phosphine4731-65-136 % similar
2-Methoxy-N-methyaniline10541-78-336 % similar
2-Methoxythioanisole2388-73-036 % similar
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