Compounds similar to this structure
OCC(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Ethynylbenzenemethanol4187-87-537 % similar
1-Indanol6351-10-637 % similar
(R)-2-[2-(4-Aminophenyl)ethylamino]-1-phenylethanol hydrochloride521284-22-037 % similar
Methenamine mandelate587-23-536 % similar
(1-Ethylpropyl)benzene1196-58-336 % similar
1,1-Diphenylpropane1530-03-636 % similar
1,1-Dimethylethyl N-[(1R)-1-(hydroxymethyl)-2,2-diphenylethyl]carbamate155836-48-936 % similar
(+)-Styrene oxide20780-53-436 % similar
(S)-Styrene oxide20780-54-536 % similar
2,2-Diphenylethylamine3963-62-036 % similar
Cyclohexylbenzene827-52-136 % similar
Styrene oxide96-09-336 % similar
4-Chlorobenzhydrol119-56-235 % similar
4-Methylbenzhydrol1517-63-135 % similar
p-Bromobenzhydryl alcohol29334-16-535 % similar
4-Fluoro-α-phenylbenzenemethanol365-22-035 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-735 % similar
4-Phenyl-2-pyrrolidinone1198-97-635 % similar
2-Phenyl-1,3-dioxane-5,5-dimethanol2425-41-435 % similar
Hydroxy(phenyl)acetic acid hydrazide2443-66-535 % similar
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