Compounds similar to this structure
CCOC(=O)C1(C(O1)C2=CC3=C(C=C2)OCO3)CEdit in Covalent
96 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-1,3-benzodioxole94838-82-135 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-735 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-434 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-634 % similar
Ethyl benzilate52182-15-734 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-834 % similar
3,4-Diethoxybenzoic acid5409-31-434 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-534 % similar
(±)-Fargesin31008-19-234 % similar
Clofibrate637-07-034 % similar
Eutylone802855-66-934 % similar
Methylone186028-79-533 % similar
1,3-Diethyl 2-ethyl-2-methylpropanedioate2049-70-933 % similar
Piperonyloyl chloride25054-53-933 % similar
2,2-Difluoropropionic acid ethyl ester28781-85-333 % similar
1,3-Diethyl 2-bromo-2-methylpropanedioate29263-94-333 % similar
Dulcinyl55418-52-533 % similar
1,3-Diethyl 2,2-dipropylpropanedioate6065-63-033 % similar
Ethyl 2-hydroxyisobutyrate80-55-733 % similar
(2S,3R)-Ethyl 3-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,3-dihydroxy-2-methylpropanoate93635-76-833 % similar
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