Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC(=CC=C2)C(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Trifluoromethyl-4'-methoxydiphenylamine1494-26-435 % similar
2-Methyl-N-[3-(trifluoromethyl)phenyl]propanamide1939-27-135 % similar
Fluometuron2164-17-235 % similar
2-Chloro-N-(3-(trifluoromethyl)phenyl)acetamide351-38-235 % similar
Methyl 2-amino-4-(trifluoromethyl)benzoate61500-87-635 % similar
3-Amino-4-(4-methoxyphenoxy)benzotrifluoride62966-74-935 % similar
3-Amino-4-(4-morpholino)benzotrifluoride784-57-635 % similar
3,5-Bis(trifluoromethyl)benzenamine328-74-534 % similar
3,5-Diaminobenzotrifluoride368-53-634 % similar
4-(Trifluoromethyl)aniline455-14-134 % similar
2,6-Dichloro-4-trifluoromethylaniline24279-39-834 % similar
3-Bromo-4,5-diaminobenzotrifluoride113170-72-234 % similar
2-Bromo-3,5-bis(trifluoromethyl)aniline174824-16-934 % similar
4,4′-(9H-Fluoren-9-ylidene)bis[2-chlorobenzenamine]107934-68-934 % similar
9,9-Bis(4-amino-3-fluorophenyl)fluorene127926-65-234 % similar
1-[3-(Trifluoromethyl)phenyl]piperazine15532-75-934 % similar
3-(Trifluoromethyl)benzenepropanal21172-41-834 % similar
4,4,5,5-Tetramethyl-2-[3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane325142-82-334 % similar
4'-Trifluoromethyl-biphenyl-3-carbaldehyde343604-24-034 % similar
Methyl 2-amino-5-(trifluoromethyl)benzoate117324-58-034 % similar
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