Compounds similar to this structure
CC(O)c1ccc(Cl)cc1Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)ethanol3391-10-4100 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-961 % similar
3-Chloro-α-methylbenzenemethanol6939-95-361 % 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
4,4′-Dichlorobenzhydrol90-97-156 % similar
1-Phenylethanol98-85-156 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-256 % similar
4-Amino-α-methylbenzenemethanol14572-89-556 % similar
1-(4-Fluorophenyl)ethanol403-41-856 % similar
1-(4-Bromophenyl)ethanol5391-88-856 % similar
1-(4-Biphenylyl)ethanol3562-73-054 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-052 % similar
1-(4-Methoxyphenyl)ethanol3319-15-152 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-450 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-350 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-850 % similar
Page 1 of 7