Compounds similar to this structure
COc1ccccc1N1CCN(CC(O)COc2cccc3ccccc23)CC1.Cl.ClEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Ethoxyphenyl)piperazine hydrochloride83081-75-837 % similar
Methocarbamol532-03-637 % similar
(±)-Dropropizine17692-31-836 % similar
(R)-(+)-Dropropizine99291-24-436 % similar
Levodropropizine99291-25-536 % similar
Fluanisone1480-19-936 % similar
Carvedilol72956-09-336 % similar
1-Ethoxynaphthalene5328-01-835 % similar
Dapoxetine119356-77-335 % similar
(±)-Mephenesin59-47-234 % similar
Urapidil34661-75-134 % similar
1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride99857-72-433 % similar
4-(3-Chlorophenyl)-α-(diphenylmethyl)-1-piperazineethanol dihydrochloride193611-72-232 % similar
Bevantolol hydrochloride42864-78-832 % similar
Oxprenolol hydrochloride6452-73-932 % similar
1-(2-Ethoxyphenyl)piperazine13339-01-032 % similar
Naphthoxyacetic acid2976-75-232 % similar
Sr-182922095432-55-432 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-432 % similar
1-(1-Naphthyl)piperazine57536-86-432 % similar
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