Compounds similar to this structure
C1=CC(=C(C=C1N)C(F)(F)F)OC2=C(C=C(C=C2)N)C(F)(F)FEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-(trifluoromethoxy)aniline64628-73-543 % similar
3-(Trifluoromethyl)aniline98-16-842 % similar
4-(4-Methylpiperazinomethyl)-3-(trifluoromethyl)aniline694499-26-842 % similar
7-Amino-4-(trifluoromethyl)coumarin53518-15-341 % similar
4-Amino-2-trifluoromethylpyridine147149-98-240 % similar
4-Bromo-1-methoxy-2-(trifluoromethyl)benzene1514-11-039 % similar
Benzodioxol-5-amine14268-66-739 % similar
1,4-Benzodioxan-6-amine22013-33-839 % similar
3,4-Dimethoxyaniline6315-89-539 % similar
4-(Trifluoromethyl)anilinium chloride90774-69-939 % similar
3-Fluoro-4-methoxyaniline366-99-439 % similar
3,5-Bis(trifluoromethyl)benzenamine328-74-539 % similar
3,5-Diaminobenzotrifluoride368-53-639 % similar
3,3'-Bis(trifluoromethyl)benzidine346-88-338 % similar
2,4-Diaminoanisole615-05-438 % similar
5-Amino-2-(trifluoromethyl)benzimidazole3671-66-738 % similar
5-Amino-3-(trifluoromethyl)picolinonitrile573762-62-638 % similar
2-(2-Methoxyphenoxy)-5-(trifluoromethyl)benzenamine175135-08-737 % similar
3-Nitro-4-(trifluoromethoxy)aniline2822-50-637 % similar
5-Amino-2-(trifluoromethyl)pyridine106877-33-237 % similar
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