Compounds similar to this structure
C1=CC=C(C(=C1)[C@@H](CO)O)ClEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-0100 % similar
Clorprenaline3811-25-456 % similar
(±)-Tulobuterol41570-61-054 % similar
N-[2-(2-Chlorophenyl)-2-hydroxyethyl]propan-2-aminium chloride6933-90-051 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-250 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-650 % similar
1-(2-Chlorophenyl)ethanol13524-04-450 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-350 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-950 % similar
Tulobuterol hydrochloride56776-01-350 % similar
1-Phenyl-1,2-ethanediol7138-28-550 % similar
1-Phenyl-1,2-ethanediol93-56-150 % similar
2-Chloromandelic acid10421-85-947 % similar
(-)-2-Chloromandelic acid52950-18-247 % similar
(S)-2-Chloromandelic acid52950-19-347 % similar
Fluorene-9-methanol24324-17-245 % similar
(S)-2-Chloro-1-(2,4-dichlorophenyl)ethanol126534-31-443 % similar
β-Amino-2-chlorobenzenepropanoic acid68208-20-843 % similar
Alpha-Bromo-2-chlorobenzeneacetic acid141109-25-342 % similar
2-(2-Chlorophenyl)glycine141196-64-742 % similar
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