Compounds similar to this structure
CC(O)=Nc1cccc(C(F)(F)F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethyl)thiobenzamide53515-17-643 % similar
3-(Trifluoromethyl)-DL-phenylglycine242475-26-942 % similar
[3-(Trifluoromethyl)phenyl]hydrazine368-78-542 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-842 % similar
[3-(Trifluoromethyl)phenyl]acetic acid351-35-942 % similar
N-(3-Amino-4-methoxyphenyl)acetamide6375-47-942 % similar
3-Chlorobenzotrifluoride98-15-742 % similar
(R)-1-[3-(Trifluoromethyl)phenyl]ethylamine127852-30-641 % similar
3-(Trifluoromethyl)benzaldoxime368-83-241 % similar
Alpha-methyl-3-(trifluoromethyl)benzyl alcohol454-91-141 % similar
3-Trifluoromethylphenylboronic acid1423-26-341 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-441 % similar
3-(Trifluoromethyl)benzylamine2740-83-241 % similar
3-(Trifluoromethyl)benzylic alcohol349-75-741 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-041 % similar
N-(2-Chlorophenyl)acetamide533-17-541 % similar
3'-Trifluoromethylbiphenyl-3-carboxylic acid168619-05-441 % similar
2-Acetylaminofluorene53-96-341 % similar
N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]acetamide14070-48-541 % similar
4′-Bromoacetanilide103-88-841 % similar
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