Compounds similar to this structure
CCOC(=O)c1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(3,4-difluorophenyl)-2-oxoacetate73790-05-340 % similar
N,N'-Bis(4-ethoxycarbonylphenyl)-N-benzylformamidine586400-06-840 % similar
Ethyl 1-naphthalenecarboxylate3007-97-440 % similar
Ethyl 2-aminothiophene-3-carboxylate31891-06-240 % similar
Otava-bb bb71185609093284-47-740 % similar
Ethyl 4-chlorobenzoylformate34966-48-840 % similar
Ethyl 5-chlorothiophene-2-carboxylate5751-82-640 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-740 % similar
Ethyl pyrimidine-4-carboxylate62846-82-640 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-940 % similar
Ethyl 2-methoxybenzoate7335-26-440 % similar
4-(Trifluoromethyl)benzenecarbothioamide72505-21-639 % similar
Bis(2-hydroxyethyl) terephthalate959-26-239 % similar
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-039 % similar
Ethyl benzoylformate1603-79-839 % similar
4-(Trifluoromethyl)benzeneacetic acid32857-62-839 % similar
Neopentyl glycol dibenzoate4196-89-839 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-839 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-439 % similar
Ethyl 2-amino-1H-pyrrole-3-carboxylate108290-86-439 % similar
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