Compounds similar to this structure
OC(=Nc1ccccc1)C(F)(F)FEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propham122-42-936 % similar
2-Amino-N-phenylbenzamide4424-17-336 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-836 % similar
Phenytoin57-41-036 % similar
Acetoacetanilide102-01-235 % similar
Phthalanilic acid4727-29-135 % similar
N-Phenylmaleamic acid555-59-935 % similar
Azobenzene103-33-335 % similar
Thiocarbanilide102-08-934 % similar
N,N'-Diphenylbenzamidine2556-46-934 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-534 % similar
Phenyl trifluoroacetate500-73-234 % similar
4-Phenylthiosemicarbazide5351-69-934 % similar
(2,2,2-Trifluoroacetyl)azanyl 2,2,2-trifluoroacetate684-78-634 % similar
Vorinostat149647-78-934 % similar
Nicotinanilide1752-96-134 % similar
Nirvanol631-07-234 % similar
Primidone125-33-733 % similar
p-Phenylazobenzoic acid1562-93-233 % similar
Flubenzimine37893-02-033 % similar
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