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.
Ethyl 2-thienylacetate57382-97-536 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-136 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-636 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-536 % similar
Methyl pentafluorobenzoate36629-42-235 % similar
Monoethyl glutarate1070-62-835 % similar
Ethyl 5-bromovalerate14660-52-735 % similar
Ethyl 4-pentenoate1968-40-735 % similar
Ethyl N-piperidinylacetate23853-10-335 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-535 % similar
Ethyl isocyanatoacetate2949-22-635 % similar
Ethyl 3-hydroxybutyrate35608-64-135 % similar
3-Aminopropionic acid ethyl ester hydrochloride4244-84-235 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-035 % similar
Sarcosine ethyl ester hydrochloride52605-49-935 % similar
Ethyl 3-hydroxybutyrate5405-41-435 % similar
Ethyl (chlorosulfonyl)acetate55896-93-035 % similar
(+)-Ethyl 3-hydroxybutyrate56816-01-435 % similar
Ethyl 3-methylpentanoate5870-68-835 % similar
Ethyl nitroacetate626-35-735 % similar
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