Compounds similar to this structure
CC(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-539 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-639 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-739 % similar
2-Phenylpropanal34713-70-739 % similar
α-Ethynylbenzenemethanol4187-87-539 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-139 % similar
(R)-2-Chloro-1-phenylethanol56751-12-339 % similar
(±)-2-Phenylpropylamine582-22-939 % similar
1-Phenyl-2-propanol698-87-339 % similar
Phenylethanolamine7568-93-639 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-939 % similar
2-Phenylpropanal93-53-839 % similar
1-Phenyl-1-pentanol583-03-939 % similar
4-Methoxybenzhydryl alcohol720-44-539 % similar
Benzaldehyde dimethyl acetal1125-88-838 % similar
(1-Ethylpropyl)benzene1196-58-338 % similar
N-(Diphenylmethyl)methylamine14683-47-738 % similar
1,1-Diphenylpropane1530-03-638 % similar
2-Phenyl-1,3-propanediol1570-95-238 % similar
1-Ferrocenylethanol1277-49-238 % similar
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