Compounds similar to this structure
C[C@H](C1=CC=C(C=C1)F)OEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-1-(4-Fluorophenyl)ethanol101219-73-2100 % similar
1-(4-Fluorophenyl)ethanol403-41-8100 % similar
3-Fluoro-α-methylbenzenemethanol402-63-161 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-858 % similar
1-(4-Methylphenyl)ethanol536-50-558 % similar
1-Phenylethanol13323-81-456 % similar
(S)-1-Phenylethanol1445-91-656 % similar
(+)-1-Phenylethanol1517-69-756 % similar
Bis(4-fluorophenyl)methanol365-24-256 % similar
1-Phenylethanol98-85-156 % similar
4-Amino-α-methylbenzenemethanol14572-89-556 % similar
1-(4-Chlorophenyl)ethanol3391-10-456 % similar
1-(4-Bromophenyl)ethanol5391-88-856 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-455 % similar
1-(4-Biphenylyl)ethanol3562-73-054 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-052 % similar
1-(4-Methoxyphenyl)ethanol3319-15-152 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-850 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-048 % similar
1-(2-Naphthyl)ethanol40295-80-545 % similar
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