Compounds similar to this structure
OC(=Nc1ccccc1)C(F)(F)FEdit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acetanilide103-84-443 % similar
N-Methyltrifluoroacetamide815-06-541 % similar
Fenuron101-42-839 % similar
1,3-Diphenylurea102-07-839 % similar
Chloroacetanilide587-65-539 % similar
2,2,2-Trifluoro-N-(hydroxymethyl)acetamide50667-69-139 % similar
N,N′,N′′-Triphenylguanidine101-01-938 % similar
Bis(trifluoroacetyl)imide407-24-938 % similar
2,2,2-Trifluoro-1-phenylethanone434-45-738 % similar
N-Phenylethanethioamide637-53-638 % similar
Ethyl N-phenylcarbamate101-99-537 % similar
Salicylanilide87-17-237 % similar
N-Methylanilinium trifluoroacetate29885-95-837 % similar
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
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