Compounds similar to this structure
COC(=O)C(=Cc1ccc(OC)cc1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-233 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-933 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-233 % similar
Avobenzone70356-09-133 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-433 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-533 % similar
Methyl 3-(4-formylphenyl)-2-propenoate7560-50-133 % similar
2′,4′-Dimethoxyacetophenone829-20-933 % similar
4-Nitroanisole100-17-433 % similar
4-Methoxybenzenesulfonamide1129-26-633 % similar
Estragole140-67-033 % similar
4-Methoxyphenylphosphonic acid21778-19-833 % similar
trans-3,5-Dimethoxystilbene21956-56-933 % similar
4-Methoxybenzenecarbothioamide2362-64-333 % similar
4-Methoxyphenyl isocyanate5416-93-333 % similar
4-Methoxybenzenesulfonyl chloride98-68-033 % similar
1-Ethyl-4-methoxybenzene1515-95-332 % similar
1-Methoxy-4-(methylthio)benzene1879-16-932 % similar
4-Isopropylanisole4132-48-332 % similar
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