Compounds similar to this structure
CCOC(=O)C=C(C(F)(F)F)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,2-difluoropent-4-enoate110482-96-738 % similar
Diethyl azodicarboxylate1972-28-738 % similar
Ethyl trans-2-decenoate7367-88-638 % similar
Ethyl 2,2-difluoroacetoacetate2266-48-037 % similar
Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-137 % similar
Diethyl carbonate105-58-837 % similar
Diethyl oxalate95-92-137 % similar
Triethyl 4-phosphonocrotonate10236-14-337 % similar
Ethyl methyl carbonate623-53-036 % similar
Ethyl cyclohexanecarboxylate3289-28-936 % similar
Trifluoromethylmaleic anhydride700-27-636 % similar
Ethyl 2-bromo-2,3,3,3-tetrafluoropropionate10186-73-936 % similar
Ethyl 2,2,3,3,4,4,4-heptafluorobutanoate356-27-436 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-836 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-536 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-036 % similar
Ethyl decadienoate3025-30-736 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-035 % similar
Ethyl pivalate3938-95-235 % similar
Ethyl fluoroacetate459-72-335 % similar
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