Compounds similar to this structure
CC(O)c1ccccc1FEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluorobenzene367-11-342 % similar
1-(4-Biphenylyl)ethanol3562-73-041 % similar
(2-Fluorophenyl)glycine2343-27-341 % similar
(αR)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol330156-50-841 % similar
(αS)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol877397-65-441 % similar
(S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-ol952103-45-641 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-339 % similar
(1S)-1-(Pyridin-2-yl)ethan-1-ol59042-90-939 % similar
2-(2-Fluorophenyl)pyrrolidine72216-04-739 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-938 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-538 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-938 % similar
2-Fluorophenol367-12-438 % similar
2-Fluorotoluene95-52-338 % similar
α-Methyl-2-furanmethanol4208-64-438 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-638 % similar
Bis(1-methylethyl)benzene25321-09-937 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-937 % similar
1-(Pentafluorophenyl)ethanol75853-08-637 % similar
(1S)-1-(Thiophen-2-yl)ethan-1-ol27948-39-636 % similar
Page 2 of 7