Compounds similar to this structure
CN(C)CCc1ccc(O)cc1Edit in Covalent
149 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (4-hydroxyphenyl)acetate14199-15-636 % similar
p-(4-Isopropyl-1-piperazinyl)phenol67914-97-036 % similar
4,4′-Dihydroxybiphenyl92-88-636 % similar
N-Succinimidyl 3-(4-hydroxyphenyl)propionate34071-95-936 % similar
(2-(Dimethylamino)-2-oxoethyl) 2-(4-hydroxyphenyl)acetate59721-16-336 % similar
4-Hydroxytamoxifen68047-06-335 % similar
4-[1-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-phenyl-1-buten-1-yl]phenol68392-35-835 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-035 % similar
4-[2-(Dimethylamino)ethoxy]benzenemethanamine20059-73-835 % similar
N,N,N′,N′-Tetramethylethylenediamine110-18-935 % similar
Diethylstilbestrol56-53-134 % similar
4-Ethoxyphenol622-62-834 % similar
4-Amino-N,N-dimethylbenzenemethanamine6406-74-234 % similar
Diethylstilbestrol6898-97-134 % similar
Hexestrol84-16-234 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-934 % similar
Ethyl 4-hydroxyphenylacetate17138-28-234 % similar
4-((2-Isopropoxyethoxy)methyl)phenol177034-57-034 % similar
Dimethylbenzylamine103-83-333 % similar
4-Bromophenol106-41-233 % similar
Page 3 of 8