Compounds similar to this structure
CCOC(CCCl)OCCEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-1,1-diethoxypropane35573-93-4100 % similar
4-Chlorobutyraldehyde diethyl acetal6139-83-974 % similar
2-Chloro-1,1-diethoxyethane621-62-557 % similar
3,3-Diethoxy-1-propanol16777-87-052 % similar
1-Amino-3,3-diethoxypropane41365-75-752 % similar
1,1,3-Triethoxypropane7789-92-652 % similar
1,1,3,3-Tetraethoxypropane122-31-650 % similar
1,1-Diethoxyhexane3658-93-350 % similar
4,4-Diethoxy-1-butanamine6346-09-448 % similar
4,4-Diethoxy-N,N-dimethyl-1-butanamine1116-77-445 % similar
Bromoacetaldehyde diethyl acetal2032-35-144 % similar
2,2-Diethoxyethanol621-63-644 % similar
Aminoacetaldehyde diethylacetal645-36-344 % similar
3-Ethoxyhexanal diethyl acetal101-33-741 % similar
Triethyl orthoformate122-51-041 % similar
2,2-Diethoxy-N,N-dimethylethanamine3616-56-641 % similar
1,2-Dichloro-1-ethoxyethane623-46-141 % similar
2-Ethoxy-3,4-dihydro-2H-pyran103-75-340 % similar
1-Chloro-2-ethoxyethane628-34-240 % similar
2,2-Diethoxy-1-isocyanoethane15586-32-039 % similar
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