Compounds similar to this structure
CC(O)c1ccccc1ClEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[2-(2-Chlorophenyl)-2-hydroxyethyl]propan-2-aminium chloride6933-90-046 % similar
2-Chloromandelic acid10421-85-946 % similar
(-)-2-Chloromandelic acid52950-18-246 % similar
(S)-2-Chloromandelic acid52950-19-346 % similar
(±)-Tulobuterol41570-61-045 % similar
(S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-ol952103-45-644 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-942 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-142 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-542 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-942 % similar
1-(4-Chlorophenyl)ethanol3391-10-442 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-042 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-442 % similar
1,2-Dichlorobenzene95-50-142 % similar
Tulobuterol hydrochloride56776-01-341 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-841 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-041 % similar
3-(1-Hydroxyethyl)aniline2454-37-741 % similar
1-(3-Bromophenyl)ethanol52780-14-041 % similar
1-(4-Biphenylyl)ethanol3562-73-041 % similar
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