Compounds similar to this structure
C1=CC=C(C(=C1)N)OC(F)FEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)aniline88-17-534 % similar
4-(Difluoromethoxy)benzylamine177842-14-734 % similar
3-Fluoro-2-methoxyaniline437-83-234 % similar
4-Fluoro-2-methoxyaniline450-91-934 % similar
4-(Difluoromethoxy)benzonitrile90446-25-634 % similar
3-(Difluoromethoxy)benzonitrile97582-88-234 % similar
Bis(2-aminophenyl) disulfide1141-88-433 % similar
1-(Difluoromethoxy)-4-iodobenzene128140-82-933 % similar
2-Aminothiophenol137-07-533 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-133 % similar
2-Fluoropyridin-3-amine1597-33-733 % similar
3-Chloro-2-fluorobenzenamine2106-04-933 % similar
2-Chloro-3-fluorobenzenamine21397-08-033 % similar
3-(Difluoromethoxy)bromobenzene262587-05-333 % similar
1,2-Bis(1,1,2,2-tetrafluoroethoxy)benzene4063-48-333 % similar
3-Fluoro-2-methylaniline443-86-733 % similar
2-Fluoro-6-methoxyaniline446-61-733 % similar
3-Bromo-2-fluorobenzenamine58534-95-533 % similar
2,2'-Diaminodiphenyl sulfide5873-51-833 % similar
1-Bromo-4-(difluoromethoxy)benzene5905-69-133 % similar
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