Compounds similar to this structure
CC[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-Phenyl-1-propanol1565-74-8100 % similar
(S)-1-Phenylpropanol613-87-6100 % similar
1-Phenyl-1-propanol93-54-9100 % similar
1-Phenyl-1-pentanol583-03-959 % 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-Ethylpropyl)benzene1196-58-356 % similar
1,1-Diphenylpropane1530-03-656 % similar
(-)-Phenylethanolamine2549-14-656 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-156 % similar
(R)-2-Chloro-1-phenylethanol56751-12-356 % similar
Phenylethanolamine7568-93-656 % similar
1-((3-Trifluoromethyl)phenyl)propanol-1618-97-353 % similar
sec-Butylbenzene135-98-852 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-052 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-152 % similar
3-Chloro-1-phenyl-1-propanol18776-12-052 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-952 % similar
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