Compounds similar to this structure
C1=CC=C(C=C1)[C@H](CCl)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-Chloro-1-phenylethanol56751-12-3100 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-063 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-163 % similar
3-Chloro-1-phenyl-1-propanol18776-12-063 % similar
(-)-Phenylethanolamine2549-14-662 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-162 % similar
Phenylethanolamine7568-93-662 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-358 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-958 % similar
1-Phenyl-1,2-ethanediol7138-28-558 % similar
1-Phenyl-1,2-ethanediol93-56-158 % similar
(+)-1-Phenyl-1-propanol1565-74-856 % similar
(S)-1-Phenylpropanol613-87-656 % similar
1-Phenyl-1-propanol93-54-956 % similar
(alphaS)-alpha-(Chloromethyl)-3,4-difluorobenzenemethanol1006376-60-850 % similar
1-Phenyl-1-pentanol583-03-948 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-947 % similar
α-[(Cyclohexylamino)methyl]benzenemethanol6589-48-644 % similar
(S,S)-(-)-Hydrobenzoin2325-10-244 % similar
(R,R)-Hydrobenzoin52340-78-044 % similar
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