Compounds similar to this structure
C1=CC=C(C=C1)[C@@H](CCCl)OEdit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-0100 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-1100 % similar
3-Chloro-1-phenyl-1-propanol18776-12-0100 % similar
Benzenemethanol, alpha-(2-chloroethyl)-4-methyl-22422-27-163 % similar
(R)-2-Chloro-1-phenylethanol56751-12-363 % similar
1-Phenyl-1-pentanol583-03-955 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-354 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-954 % similar
1-Phenyl-1,2-ethanediol7138-28-554 % similar
1-Phenyl-1,2-ethanediol93-56-154 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-953 % similar
(+)-1-Phenyl-1-propanol1565-74-852 % similar
(-)-Phenylethanolamine2549-14-652 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-152 % similar
(S)-1-Phenylpropanol613-87-652 % similar
Phenylethanolamine7568-93-652 % similar
1-Phenyl-1-propanol93-54-952 % similar
Alpha-((Cyclohexylamino)methyl)benzenemethanol6589-48-646 % similar
(S,S)-(-)-Hydrobenzoin2325-10-241 % similar
(R,R)-Hydrobenzoin52340-78-041 % similar
Page 1 of 9