Compounds similar to this structure
CC(C)[C@H](C1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-537 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-637 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-737 % similar
2-Phenylpropanal34713-70-737 % similar
α-Ethynylbenzenemethanol4187-87-537 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-137 % similar
(R)-2-Chloro-1-phenylethanol56751-12-337 % similar
(±)-2-Phenylpropylamine582-22-937 % similar
1-Phenyl-2-propanol698-87-337 % similar
Phenylethanolamine7568-93-637 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-937 % similar
2-Phenylpropanal93-53-837 % similar
1-Phenyl-1-pentanol583-03-936 % similar
4-Methoxybenzhydryl alcohol720-44-536 % similar
Benzaldehyde dimethyl acetal1125-88-836 % similar
(1-Ethylpropyl)benzene1196-58-336 % similar
N-(Diphenylmethyl)methylamine14683-47-736 % similar
1,1-Diphenylpropane1530-03-636 % similar
2-Phenyl-1,3-propanediol1570-95-236 % similar
4-Phenyl-2-butanol2344-70-935 % similar
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