Compounds similar to this structure
C1=CC=C(C=C1)[C@@H](CCCl)OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-134 % similar
1-Tetralol529-33-934 % similar
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthol53732-47-134 % similar
3-Chlorobenzhydrol63012-03-334 % similar
(R)-2-[2-(4-Aminophenyl)ethylamino]-1-phenylethanol hydrochloride521284-22-034 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-733 % similar
2-Phenyl-1-propanol1123-85-933 % similar
(1S)-1-(2-Chlorophenyl)ethane-1,2-diol133082-13-033 % similar
(-)-Lobeline hydrochloride134-63-433 % similar
Chroman-4-ol1481-93-233 % similar
2-Amino-2-phenylethan-1-ol20989-17-733 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-133 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-533 % similar
2,2-Dichlorocyclopropylbenzene2415-80-733 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-133 % similar
(S)-alpha-(Trifluoromethyl)benzyl alcohol340-04-533 % similar
(S)-alpha-(Trifluoromethyl)benzyl alcohol340-05-633 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-733 % similar
2-Phenylpropanol37778-99-733 % similar
α-Ethynylbenzenemethanol4187-87-533 % similar
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