Compounds similar to this structure
OC1CCOc2ccccc21Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-932 % similar
1-Phenyl-1,2-ethanediol7138-28-532 % similar
1-Phenyl-1,2-ethanediol93-56-132 % similar
5-((1R)-2-Bromo-1-hydroxyethyl)-8-phenylmethoxy-1H-quinolin-2-one530084-79-832 % similar
2-Aminomethyl-1,4-benzodioxane4442-59-532 % similar
Chromanone491-37-232 % similar
2-Bromo-1-indanol5400-80-632 % similar
1-Phenyl-1-pentanol583-03-932 % similar
(±)-Acenaphthenol6306-07-632 % similar
2-Ethoxybenzenemethanol71672-75-832 % similar
(+)-1-Phenyl-1-propanol1565-74-831 % similar
(-)-Phenylethanolamine2549-14-631 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-131 % similar
(R)-2-Chloro-1-phenylethanol56751-12-331 % similar
(S)-1-Phenylpropanol613-87-631 % similar
Phenylethanolamine7568-93-631 % similar
1-Phenyl-1-propanol93-54-931 % similar
Fluorenol1689-64-131 % similar
(±)-Mephenesin59-47-231 % similar
2-Butoxyphenylboronic acid91129-69-031 % similar
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