Compounds similar to this structure
COC(=O)[C@@H]1O[C@H]1c1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)-borane45713-46-032 % similar
4-Fluoroanisole459-60-932 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-432 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-532 % similar
Bis(4-methoxyphenyl) disulfide5335-87-532 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-432 % similar
4-Chloroanisole623-12-132 % similar
4-Iodoanisole696-62-832 % similar
4-Methoxybenzenethiol696-63-932 % similar
Methyl dimethoxyacetate89-91-832 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-032 % similar
(4S,5R)-3-tert-Butoxycarbony-2-(4-anisy)-4-phenyl-5-oxazolidinecarboxylic acid196404-55-432 % similar
3-[(tert-Butoxycarbonyl)amino]-3-(4-methoxyphenyl)propanoic acid96363-20-132 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-832 % similar
Methyl 3-methoxyphenylacetate18927-05-432 % similar
4-Methoxy-γ-oxobenzenebutanoic acid3153-44-432 % similar
Ethyl 2-(4-methoxyphenyl)-2-oxoacetate40140-16-732 % similar
4-Chloro-1-(4-methoxyphenyl)-1-butanone40877-19-832 % similar
3-(4-Methoxybenzoyl)acrylic acid5711-41-132 % similar
Ethyl 4'-methoxy[1,1'-biphenyl]-4-carboxylate732-80-932 % similar
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