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.
1-Bromo-4-(trifluoromethoxy)benzene407-14-740 % similar
3-(Trifluoromethoxy)benzyl alcohol50823-90-040 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-140 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-840 % similar
3-(Trifluoromethoxy)benzonitrile52771-22-940 % similar
4-Trifluoromethoxytoluene706-27-440 % similar
1-(Trifluoromethoxy)-4-(trifluoromethyl)benzene80258-33-940 % similar
4-(Trifluoromethoxy)phenol828-27-340 % similar
5-Bromo-2-(trifluoromethoxy)aniline886762-08-940 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-040 % similar
2-Chloro-5-(trifluoromethyl)aniline121-50-639 % similar
4-Amino-3-chlorobenzonitrile21803-75-839 % similar
4-Amino-3-chlorophenol hydrochloride52671-64-439 % similar
2,6-Dibromo-4-trifluoromethoxyaniline88149-49-939 % similar
(Trifluoromethoxy)benzene456-55-339 % similar
4-(Trifluoromethoxy)phenylhydrazine hydrochloride133115-72-738 % similar
4-(Trifluoromethoxy)benzamide456-71-338 % similar
4,4′-(9H-Fluoren-9-ylidene)bis[2-chlorobenzenamine]107934-68-938 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-038 % similar
4-Amino-3-(trifluoromethoxy)benzoic acid175278-22-538 % similar
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