Compounds similar to this structure
CC(=O)OCc1ccc2c(c1)OCO2Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-(Methylenedioxy)benzohydrazide22026-39-733 % similar
3,4-Diethoxybenzoic acid5409-31-433 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-333 % similar
2-Chlorophenyl acetate4525-75-133 % similar
1,3-Dihydroxybenzene diacetate108-58-733 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-732 % similar
Hydroquinone diacetate1205-91-032 % similar
1,4-Diacetoxy-2-butyne1573-17-732 % similar
cis-1,4-Diacetoxy-2-butene25260-60-032 % similar
Bromomethyl acetate590-97-632 % similar
Pentaerythritol tetraacetate597-71-732 % similar
Hexylene glycol diacetate6222-17-932 % similar
Oxydiethylene acetate628-68-232 % similar
1,3-Diacetoxyacetone6946-10-732 % similar
1,5-Diacetoxypentane6963-44-632 % similar
1,3-Benzodioxole274-09-932 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-132 % similar
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-432 % similar
Stiripentol49763-96-432 % similar
Kakuol18607-90-432 % similar
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