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.
2-Amino-2-phenylethan-1-ol20989-17-735 % similar
(1R,2S)-2-Amino-1,2-diphenylethanol23190-16-135 % similar
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol23364-44-535 % similar
(R)-2-Phenyl-1-propylamine28163-64-635 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-535 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-635 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-735 % similar
α-Ethynylbenzenemethanol4187-87-535 % similar
(R)-Beta-aminophenethyl alcohol56613-80-035 % similar
(±)-2-Phenylpropylamine582-22-935 % similar
1-Indanol6351-10-635 % similar
1-Phenyl-2-propanol698-87-335 % similar
Phenylglycinol7568-92-535 % similar
Hexestrol84-16-235 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-135 % similar
Ephedrine299-42-335 % similar
(-)-Pseudoephedrine321-97-135 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-835 % similar
N-Methylephedrine552-79-435 % similar
4-Methoxybenzhydryl alcohol720-44-535 % similar
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