Compounds similar to this structure
C1=CC(=C(C=C1OC(F)(F)F)Cl)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)benzonitrile332-25-237 % similar
N-Methyl-4-(trifluoromethoxy)aniline41419-59-437 % similar
4-Trifluoromethoxybenzyl bromide50824-05-037 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-937 % similar
2-Chloro-4-nitroaniline121-87-937 % similar
2-Chloro-4-(methylsulfonyl)benzenamine13244-35-437 % similar
4-Amino-3-chlorobenzoic acid2486-71-737 % similar
4-Chloro-3-(trifluoromethyl)anisole400-73-737 % similar
Methyl 3-(trifluoromethoxy)benzoate148438-00-036 % similar
Riluzole1744-22-536 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-936 % similar
2-Methoxy-5-(trifluoromethoxy)benzoic acid191604-88-336 % similar
1,3-Dibromo-5-(trifluoromethoxy)benzene207226-31-136 % similar
3-Chloro-2-fluorobenzenamine2106-04-936 % similar
2,4-Dichloro-5-fluoroaniline348-64-136 % similar
1,2-Dichloro-4-methoxybenzene36404-30-536 % similar
2-Chloro-1-fluoro-4-methoxybenzene202925-07-336 % similar
2-Trifluoromethyl-4-chloroaniline445-03-436 % similar
2-Chloro-p-phenylenediamine sulfate61702-44-136 % similar
2-Chloro-p-phenylenediamine sulfate6219-71-236 % similar
Page 6 of 10