Compounds similar to this structure
CC(=O)OCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethylene glycol112-27-633 % similar
Tetraethylene glycol112-60-733 % similar
Acetic acid N-hydroxysuccinimide ester14464-29-033 % similar
Dimethyldiacetoxysilane2182-66-333 % similar
3-[[2-(Acetyloxy)ethyl]phenylamino]propanenitrile22031-33-033 % similar
4-Diethylamino-2-butynyl acetate22396-77-633 % similar
Hexaethylene glycol2615-15-833 % similar
Trimethylsilyl acetate2754-27-033 % similar
3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diol3386-18-333 % similar
Methyltriacetoxysilane4253-34-333 % similar
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-933 % similar
Pentaethylene glycol4792-15-833 % similar
Octaethylene glycol5117-19-133 % similar
Decaethylene glycol5579-66-833 % similar
Heptaethylene glycol5617-32-333 % similar
Methyl 3-hydroxypropanoate6149-41-333 % similar
Furfural acetate623-17-633 % similar
tert-Butyl 3-(2-hydroxyethoxy)propanoate671802-00-933 % similar
3,6,9,12,15,18,21,24,27,30,33-Undecaoxapentatriacontane-1,35-diol6790-09-633 % similar
Ethyl 4-hydroxybutanoate999-10-033 % similar
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