Compounds similar to this structure
CCOC1CCC=CO1Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxy-3,4-dihydro-2H-pyran103-75-3100 % similar
3,4-Dihydro-2-methoxy-2H-pyran4454-05-157 % similar
1,1,3,3-Tetraethoxypropane122-31-642 % similar
1,1-Diethoxy-2-hexene54306-00-241 % similar
3,3-Diethoxy-1-propanol16777-87-040 % similar
3-Chloro-1,1-diethoxypropane35573-93-440 % similar
1-Amino-3,3-diethoxypropane41365-75-740 % similar
1,1,3-Triethoxypropane7789-92-640 % similar
2,2-Diethoxy-1-isocyanoethane15586-32-039 % similar
3,3-Diethoxypropiononitrile2032-34-039 % similar
1,1-Diethoxyhexane3658-93-339 % similar
Bromoacetaldehyde diethyl acetal2032-35-138 % similar
2-Chloro-1,1-diethoxyethane621-62-538 % similar
2,2-Diethoxyethanol621-63-638 % similar
Aminoacetaldehyde diethylacetal645-36-338 % similar
3,4-Dihydro-2H-pyran-2-carboxaldehyde100-73-238 % similar
3,4-Dihydro-2H-pyran-2-methanol3749-36-838 % similar
4-Chlorobutyraldehyde diethyl acetal6139-83-938 % similar
4,4-Diethoxy-1-butanamine6346-09-438 % similar
3-Ethoxyhexanal diethyl acetal101-33-736 % similar
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