Compounds similar to this structure
C1=CC(=CC(=C1)C(F)(F)F)/C(=N/O)/NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3',5,5'-Tetrakis(trifluoromethyl)benzophenone175136-66-034 % similar
3,4-Dichlorobenzotrifluoride328-84-734 % similar
3,4-Diaminobenzotrifluoride368-71-834 % similar
2-Chloro-5-(trifluoromethyl)aniline121-50-634 % similar
3-Chloro-4-hydroxybenzotrifluoride35852-58-534 % similar
2-Chloro-4-trifluoromethylaniline39885-50-234 % similar
2-Bromo-5-(trifluoromethyl)phenol402-05-134 % similar
2-Chloro-5-(trifluoromethyl)phenol40889-91-634 % similar
2-Amino-5-(trifluoromethyl)phenol454-82-034 % similar
4′-Trifluoromethylbenzophenone728-86-934 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-534 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-534 % similar
1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-334 % similar
5-(3-(Trifluoromethyl)phenyl)-2-furoic acid54022-99-034 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-433 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-933 % similar
1-(3-Trifluoromethylphenyl)imidazoline-2-thione17452-08-333 % similar
4-(Trifluoromethyl)benzamide1891-90-333 % similar
3-(Trifluoromethyl)benzenepropanal21172-41-833 % similar
Diphenylglyoxime23873-81-633 % similar
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