Compounds similar to this structure
C[C@@H](C1=CC(=CC=C1)Cl)OEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S)-1-(Thiophen-2-yl)ethan-1-ol27948-39-635 % similar
3-Isopropylphenol618-45-135 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-635 % similar
(1R)-1-(2-Thienyl)ethanol86527-10-835 % similar
2-Amino-1-(4-chlorophenyl)propan-1-ol57908-21-135 % similar
N-(3-Chlorophenyl)acetamide588-07-835 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-434 % similar
2-Fluoro-α-methylbenzenemethanol445-26-134 % similar
2-(3-Chlorophenyl)ethanol5182-44-534 % similar
Chlorobenzene108-90-733 % similar
2-((1R)-1-Aminoethyl)-4-chlorophenol1228571-53-633 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-333 % similar
3-Chloro-thiobenzamide2548-79-033 % similar
3-Chlorobenzoic acid535-80-833 % similar
3-Chlorobenzamide618-48-433 % similar
m,Alpha-Dichlorotoluene620-20-233 % similar
1-(3-Chlorophenyl)ethanone99-02-533 % similar
4-(3-Chlorophenyl)-α-(diphenylmethyl)-1-piperazineethanol dihydrochloride193611-72-233 % similar
1-Ferrocenylethanol1277-49-233 % similar
(S)-(4-Chlorophenyl)(pyridin-2-yl)methanol176022-47-233 % similar
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