Compounds similar to this structure
CCOC(O)C(F)(F)FEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,1,3,3,3-Hexafluoro-2-propanol29463-77-232 % similar
2,2,2-Trifluoro-1,1-ethanediol421-53-432 % similar
Hexafluoro-2-propanol920-66-132 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-932 % similar
4-Chlorobutyraldehyde diethyl acetal6139-83-931 % similar
4,4-Diethoxy-1-butanamine6346-09-431 % similar
Glycidaldehyde diethyl acetal13269-77-731 % similar
Bromoacetaldehyde diethyl acetal2032-35-131 % similar
Sevoflurane28523-86-631 % similar
1,3-Diethoxy-2-propanol4043-59-831 % similar
Dichloroacetaldehyde diethyl acetal619-33-031 % similar
2-Chloro-1,1-diethoxyethane621-62-531 % similar
Aminoacetaldehyde diethylacetal645-36-331 % similar
3,3,3-Trifluoroalanine ethyl ester hydrochloride193140-71-531 % similar
2-Chloro-1-ethoxy-1,1,2-trifluoroethane310-71-430 % similar
2-Bromo-1,1,2-trifluoroethyl ethyl ether380-78-930 % similar
3,3-Diethoxy-1-propyne10160-87-930 % similar
1,1-Diethoxy-2-butene10602-34-330 % similar
4-(Trifluoromethyl)cyclohexan-1-ol30129-18-130 % similar
Acrolein acetal3054-95-330 % similar
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