Compounds similar to this structure
C[C@H](C1=CC=CC=C1Cl)OEdit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-2100 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-6100 % similar
1-(2-Chlorophenyl)ethanol13524-04-4100 % similar
2,6-Dichloro-α-methylbenzenemethanol53066-19-663 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-855 % similar
2-Fluoro-α-methylbenzenemethanol445-26-153 % similar
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-050 % similar
Clorprenaline3811-25-450 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-348 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-947 % similar
3-Chloro-α-methylbenzenemethanol6939-95-347 % similar
1-Phenylethanol13323-81-446 % similar
(S)-1-Phenylethanol1445-91-646 % similar
(+)-1-Phenylethanol1517-69-746 % similar
1-Phenylethanol98-85-146 % similar
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
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