Compounds similar to this structure
CCOC(CC(OCC)OCC)OCCEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3,3-diethoxypropionate10601-80-642 % similar
4,4-Diethoxy-N,N-dimethyl-1-butanamine1116-77-442 % similar
Diethyl P-(2,2-diethoxyethyl)phosphonate7598-61-042 % similar
Glycidaldehyde diethyl acetal13269-77-741 % similar
Dichloroacetaldehyde diethyl acetal619-33-041 % similar
Ethyl 2,2-diethoxyethylcyanoacetate52133-67-241 % similar
3,3-Diethoxy-1-propyne10160-87-939 % similar
1,1-Diethoxy-2-butene10602-34-339 % similar
Acrolein acetal3054-95-339 % similar
Diethoxyacetonitrile6136-93-239 % similar
2-Butynal diethyl acetal2806-97-538 % similar
3-Ethoxyazetidine hydrochloride535924-73-338 % similar
1,2-Dichloro-1-ethoxyethane623-46-138 % similar
1,1,3,3-Tetramethoxypropane102-52-337 % similar
1-Ethoxy-2,2-difluoroethanol148992-43-236 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-135 % similar
Diethyl ether60-29-735 % similar
Trifluoroacetaldehyde ethyl hemiacetal433-27-235 % similar
Ethyl diethoxyacetate6065-82-335 % similar
2,2-Diethoxythioacetamide73956-15-735 % similar
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