Compounds similar to this structure
C1C(COC(O1)C2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-133 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-04-533 % similar
(S)-Alpha-(Trifluoromethyl)benzyl alcohol340-05-633 % similar
(+)-2,2,2-Trifluoro-1-phenylethanol340-06-733 % similar
2-Phenylpropanol37778-99-733 % similar
α-Ethynylbenzenemethanol4187-87-533 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-833 % similar
1-Benzylpiperidin-4-ol4727-72-433 % similar
(R)-Beta-aminophenethyl alcohol56613-80-033 % similar
(2R)-2-(Phenoxymethyl)oxirane71031-02-233 % similar
(2S)-2-(Phenoxymethyl)oxirane71031-03-333 % similar
4-Methoxybenzhydryl alcohol720-44-533 % similar
Phenylglycinol7568-92-533 % similar
2-Phenyl-1-propanol98103-87-833 % similar
(-)-Ethyl mandelate10606-72-133 % similar
L-(+)-Mandelic acid ethyl ester13704-09-133 % similar
(±)-Ethyl mandelate4358-88-733 % similar
(±)-Mephenesin59-47-233 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-333 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-333 % similar
Page 5 of 10