Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC(=C(C=C1)OC)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-(4-cyanophenyl)butanoate131379-33-435 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-535 % similar
Methyl 4-(bromomethyl)-3-methoxybenzoate70264-94-735 % similar
Loureirin B119425-90-035 % similar
n-(2,2-Dimethoxyethyl)-2-(3,4-dimethoxyphenyl)acetamide73954-34-435 % similar
Dimethomorph110488-70-534 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
Diethyl adipate141-28-634 % similar
Glycine ethyl ester hydrochloride623-33-634 % similar
1,2-Bis(4-methoxyphenyl)ethanone120-44-534 % similar
Ethylparaben120-47-834 % similar
2-Chloro-1-(4-methoxyphenyl)ethanone2196-99-834 % similar
1-(3,4-Difluorophenyl)-1-propanone23384-72-734 % similar
Ethyl 4-ethoxybenzoate23676-09-734 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-734 % similar
4-Methoxyphenacyl bromide2632-13-534 % similar
Ethyl 4-acetylbenzoate38430-55-634 % similar
2-Amino-4'-methoxyacetophenone40513-43-734 % similar
2-Hydroxy-1-(4-methoxyphenyl)ethanone4136-21-434 % similar
Ethyl 4-fluorobenzoate451-46-734 % similar
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