Compounds similar to this structure
C1=CC2=C(C=C1N)OC(O2)(F)FEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-(trifluoromethyl)aniline69411-68-337 % similar
4-Chloro-3-methoxyaniline13726-14-236 % similar
4-Bromo-2,2-difluoro-1,3-benzodioxole144584-66-736 % similar
5-Amino-2-methoxyphenol1687-53-236 % similar
4-Bromo-3-methoxyaniline19056-40-736 % similar
3-Bromo-4-methoxyaniline19056-41-836 % similar
4-Chloro-3-(trifluoromethyl)aniline320-51-436 % similar
4-Bromo-3-(trifluoromethyl)aniline393-36-236 % similar
3-Chloro-4-trifluoromethylaniline445-13-636 % similar
4-Amino-2-methoxyphenol52200-90-536 % similar
3-Chloro-4-methoxyaniline5345-54-036 % similar
2,4-Diaminoanisole dihydrochloride614-94-836 % similar
4-Methyl-3-(trifluoromethyl)aniline65934-74-936 % similar
4-(1,1,2,2-Tetrafluoroethoxy)aniline713-62-236 % similar
3-Iodo-4-methoxybenzenamine74587-12-536 % similar
1,3-Bis-(2,4-diaminophenoxy)propane81892-72-036 % similar
3-(1,1,2,2-Tetrafluoroethoxy)benzenamine831-75-436 % similar
3,4-Difluoroaniline3863-11-435 % similar
4-(Trifluoromethyl)aniline455-14-135 % similar
3-(Trifluoromethyl)aniline98-16-835 % similar
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