Compounds similar to this structure
CCOC(=O)C(=CNc1ccccc1OC(F)(F)F)C(=O)OCCEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Triflnoromethoxybenzyl cyanide137218-25-832 % similar
Ethyl 2-(ethoxymethylene)acetoacetate3788-94-132 % similar
Ethyl tiglate5837-78-532 % similar
Ethyl benzoate93-89-032 % similar
Lacidipine103890-78-432 % similar
1-Phenyl-3-carbethoxy-5-pyrazolone89-33-832 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-032 % similar
Ethyl 3-chlorobenzoylformate62123-73-332 % similar
Ethyl 2-(3,4-difluorophenyl)-2-oxoacetate73790-05-332 % similar
Ethyl cinnamate103-36-631 % similar
2-(Trifluoromethoxy)benzene-1-sulfonyl chloride103008-51-131 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-231 % similar
2-(Trifluoromethoxy)phenyl isocyanate182500-26-131 % similar
N-Phenylglycine ethyl ester2216-92-431 % similar
Ethyl 2-phenylisobutyrate2901-13-531 % similar
2-(Trifluoromethoxy)benzenesulfonamide37526-59-331 % similar
Ethyl o-fluorobenzoate443-26-531 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-331 % similar
2-(Trifluoromethoxy)benzonitrile63968-85-431 % similar
Ethyl 4-hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylate175203-85-731 % similar
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