Compounds similar to this structure
CCOC(CCCCl)OCCEdit in Covalent
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobutyraldehyde diethyl acetal6139-83-9100 % similar
3-Chloro-1,1-diethoxypropane35573-93-474 % similar
1,1-Diethoxyhexane3658-93-358 % similar
4,4-Diethoxy-1-butanamine6346-09-456 % similar
4-Chloro-1,1-dimethoxybutane29882-07-354 % similar
2-Chloro-1,1-diethoxyethane621-62-552 % similar
4,4-Diethoxy-N,N-dimethyl-1-butanamine1116-77-452 % similar
1,1,3-Triethoxypropane7789-92-648 % similar
1,1,3,3-Tetraethoxypropane122-31-646 % similar
2,2-Diethoxyethanol621-63-641 % similar
(3-Chloropropyl)triethoxysilane5089-70-340 % similar
3-Ethoxyhexanal diethyl acetal101-33-739 % similar
2,2-Diethoxy-N,N-dimethylethanamine3616-56-638 % similar
1,2-Dichloro-1-ethoxyethane623-46-138 % similar
2-Ethoxy-3,4-dihydro-2H-pyran103-75-338 % similar
(3-Chloropropyl)diethoxymethylsilane13501-76-338 % similar
1-Chloro-2-ethoxyethane628-34-237 % similar
3,3-Diethoxypropionitrile2032-34-037 % similar
Ethyl 4-chlorobutyrate3153-36-436 % similar
1-Chlorobutane109-69-336 % similar
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