Compounds similar to this structure
COC(CO)OCEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethoxyethanol30934-97-5100 % similar
2-Methoxy-1-propanol1589-47-552 % similar
1,1,3,3-Tetramethoxypropane102-52-350 % similar
Methyl 2-deoxy-D-erythro-pentofuranoside60134-26-148 % similar
2,2-Diethoxyethanol621-63-645 % similar
2,5-Dimethoxytetrahydrofuran696-59-345 % similar
Aminoacetaldehyde dimethyl acetal22483-09-643 % similar
1,1,2-Trimethoxyethane24332-20-543 % similar
2-Bromo-1,1-dimethoxyethane7252-83-743 % similar
Chloroacetaldehyde dimethyl acetal97-97-243 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-739 % similar
Methyl β-D-ribofuranoside7473-45-239 % similar
1,1,3-Trimethoxybutane10138-89-339 % similar
(Methylamino)acetaldehyde dimethyl acetal122-07-639 % similar
1,1,3-Trimethoxypropane14315-97-039 % similar
3-Bromo-1,1-dimethoxypropane36255-44-439 % similar
2,2-Dimethoxy-N,N-dimethylethanamine38711-20-539 % similar
(Methylthio)acetaldehyde dimethyl acetal40015-15-439 % similar
Methyl beta-D-galactopyranoside1824-94-838 % similar
Methyl alpha-D-galactopyranoside3396-99-438 % similar
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