Compounds similar to this structure
CC(O)c1c(Cl)cccc1ClEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(1-Hydroxyethyl)aniline2454-37-744 % similar
1-(3-Bromophenyl)ethanol52780-14-044 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-841 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-941 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-541 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-341 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-941 % similar
α-Methyl-2-furanmethanol4208-64-440 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-140 % similar
1-(Pentafluorophenyl)ethanol75853-08-639 % similar
1,2-Dichlorobenzene95-50-139 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-839 % similar
(1S)-1-(Thiophen-2-yl)ethan-1-ol27948-39-639 % similar
1-(4-Biphenylyl)ethanol3562-73-039 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-639 % similar
(1R)-1-(2-Thienyl)ethanol86527-10-839 % similar
2,6-Dichlorotoluene118-69-438 % similar
2,6-Dichlorophenol87-65-038 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-438 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-338 % similar
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