Compounds similar to this structure
CCOC(=O)CC(=O)C1=C(C(=C(C(=C1F)F)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl succinate123-25-144 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-743 % similar
Ethyl (4-nitrobenzoyl)acetate838-57-343 % similar
Diethyl oxalacetate108-56-543 % similar
Ethyl pivaloylacetate17094-34-743 % similar
Pentafluorophenacyl bromide5122-16-743 % similar
Ethyl propionate105-37-342 % similar
Diethyl glutarate818-38-242 % similar
Ethyl 4-bromoacetoacetate13176-46-042 % similar
Ethyl 3-oxopent-4-enoate22418-80-042 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-942 % similar
Ethyl 3-oxohexanoate3249-68-142 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-342 % similar
Ethyl 4-chloroacetoacetate638-07-342 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-742 % similar
Ethyl isobutyrylacetate7152-15-042 % similar
Ethyl (trimethylsilyl)acetate4071-88-942 % similar
Benzyl ethyl malonate42998-51-641 % similar
Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate663-35-441 % similar
Diethyl adipate141-28-641 % similar
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