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.
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-138 % similar
Ethylene glycol phenyl ether acetate6192-44-538 % similar
Sulfoxide120-62-738 % similar
Piperonal120-57-038 % similar
Methylone186028-79-538 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-237 % similar
N-Benzo[1,3]dioxol-5-yl-2-chloro-acetamide227199-07-737 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-037 % similar
3′,4′-Methylenedioxymandelic acid27738-46-137 % similar
Benzodioxol-5-amine14268-66-737 % similar
5-Bromo-1,3-benzodioxole2635-13-437 % similar
Sesamol533-31-337 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-737 % similar
5-Chloro-1,3-benzodioxole7228-38-837 % similar
Methylophiopogonanone A74805-92-837 % similar
Isosafrole120-58-137 % similar
1,2,4-Triacetoxybenzene613-03-637 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-636 % similar
(3,4-Dimethoxyphenyl)acetone776-99-836 % similar
Macelignan107534-93-036 % similar
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