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.
1,3-Diethyl 2-[[[2-(trifluoromethoxy)phenyl]amino]methylene]propanedioate49713-41-9100 % similar
N-Ethyl-2-(trifluoromethoxy)aniline175278-25-848 % similar
Diethyl benzylidenemalonate5292-53-545 % similar
N-Methyl-2-(trifluoromethoxy)aniline175278-04-345 % similar
Ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate7625-01-640 % similar
Ethyl benzalmalonate24302-10-140 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-039 % similar
Diethyl ethylidenemalonate1462-12-039 % similar
Ethyl 4-hydroxy-8-(trifluoromethoxy)quinoline-3-carboxylate175278-35-039 % similar
Ethyl oxanilate1457-85-838 % similar
Ethyl benzoylformate1603-79-838 % similar
Methyl 2-(trifluoromethoxy)benzoate148437-99-438 % similar
2-(Trifluoromethoxy)benzeneacetic acid220239-67-838 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-337 % similar
2-(Trifluoromethoxy)benzamide127979-74-237 % similar
Ethyl 2-methyl-4,4,4-trifluorocrotonate128227-97-437 % similar
Ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutanoate571-55-137 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-937 % similar
2-(Trifluoromethoxy)benzoic acid150436-84-337 % similar
2-(Trifluoromethoxy)benzoyl chloride162046-61-937 % similar
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