Compounds similar to this structure
COC(CN)OCEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aminoacetaldehyde dimethyl acetal22483-09-6100 % similar
1,1,3,3-Tetramethoxypropane102-52-350 % similar
4,4-Dimethoxy-1-butanamine19060-15-248 % similar
Aminoacetaldehyde diethylacetal645-36-345 % similar
2,5-Dimethoxytetrahydrofuran696-59-345 % similar
2-(2-Aminoethoxy)-1,1-dimethoxyethane1228258-40-944 % similar
1,1,2-Trimethoxyethane24332-20-543 % similar
2,2-Dimethoxyethanol30934-97-543 % similar
2-Bromo-1,1-dimethoxyethane7252-83-743 % similar
Chloroacetaldehyde dimethyl acetal97-97-243 % 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
3,3-Dimethoxypropionitrile57597-62-338 % similar
4-Chloro-1,1-dimethoxybutane29882-07-336 % similar
Isobutylamine78-81-935 % similar
1,1-Dimethoxyoctane10022-28-335 % similar
Page 1 of 3