Compounds similar to this structure
COC(=O)C(C)(C)c1ccc(C(=O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1Edit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azacyclonol115-46-833 % similar
Azaperone1649-18-932 % similar
5-Methoxy-4'-(trifluoromethyl)valerophenone61718-80-732 % similar
(S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-132 % similar
(R)-Alpha,alpha-diphenylmethylprolinol144119-12-032 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-532 % similar
δ-Oxobenzenepentanoic acid1501-05-932 % similar
Oxybutynin5633-20-532 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-032 % similar
Dyclonine536-43-632 % similar
Flurenol-methyl ester1216-44-031 % similar
α,α-Diphenyl-4-piperidinemethanol hydrochloride1798-50-131 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-431 % similar
Valerophenone1009-14-931 % similar
Methyl 1-benzylpiperidine-4-carboxylate10315-06-731 % similar
Buflomedil55837-25-731 % similar
Pipamperone1893-33-031 % similar
Erythro-Glycopyrronium bromide51186-83-531 % similar
Glycopyrrolate596-51-031 % similar
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-731 % similar
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