Compounds similar to this structure
CC(O)c1cccc(F)c1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-alpha-methylbenzenemethanol402-63-1100 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-561 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-261 % similar
1-(4-Fluorophenyl)ethanol403-41-861 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-960 % similar
(1S)-1-(3-Chlorophenyl)ethan-1-ol135145-34-560 % similar
3-Chloro-α-methylbenzenemethanol6939-95-360 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-858 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-058 % similar
3-(1-Hydroxyethyl)aniline2454-37-758 % similar
1-(3-Bromophenyl)ethanol52780-14-058 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-158 % similar
1-Phenylethanol13323-81-456 % similar
(S)-1-Phenylethanol1445-91-656 % similar
(+)-1-Phenylethanol1517-69-756 % similar
1-Phenylethanol98-85-156 % similar
(R)-1-(3-Fluorophenyl)ethanamine761390-58-355 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-950 % similar
1-(Dichloromethyl)-3-fluorobenzene402-64-250 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-550 % similar
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