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.
(±)-Ethyl mandelate774-40-333 % similar
Guaifenesin93-14-133 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-333 % similar
4-Phenyl-2-pyrrolidinone1198-97-632 % similar
3-(Methylamino)-1-phenyl-1-propanol42142-52-932 % similar
Tropic acid529-64-632 % similar
Diphenhydramine58-73-132 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-432 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-132 % similar
4-Chlorobenzhydrol119-56-232 % similar
4-Methylbenzhydrol1517-63-132 % similar
p-Bromobenzhydryl alcohol29334-16-532 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-032 % similar
1,2,3,4-Tetrahydro-2-naphthalenol530-91-632 % similar
(1-Ethylpropyl)benzene1196-58-332 % similar
1,1-Diphenylpropane1530-03-632 % similar
2,2-Diphenylethylamine3963-62-032 % similar
Cyclohexylbenzene827-52-132 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside13343-63-032 % similar
1,3-Dioxan-5-ol4740-78-732 % similar
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