Compounds similar to this structure
C1=C(C=C(C(=C1N)N)F)FEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trifluorophenylacetonitrile220227-80-533 % similar
2,3,5-Trifluorobenzyl bromide226717-83-533 % similar
2,4-Difluoro-5-(trifluoromethyl)aniline261944-56-333 % similar
2,4,6-Trifluorobenzoic acid28314-80-933 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-033 % similar
2-Bromo-3,5-difluorophenol325486-43-933 % similar
2,3,4-Trifluoroaniline3862-73-533 % similar
2-Amino-4-fluorobenzoic acid446-32-233 % similar
2,4-Difluoroanisole452-10-833 % similar
2',4',6'-Trifluoroacetophenone51788-77-333 % similar
2,4-Difluorobenzylamine72235-52-033 % similar
1,4-Difluoro-2-methoxybenzene75626-17-433 % similar
2,4,6-Trifluorobenzoyl chloride79538-29-733 % similar
2-Bromo-4-fluoro-6-(trifluoromethyl)benzenamine875664-27-033 % similar
4-Bromo-2-fluoro-6-(trifluoromethyl)benzenamine875664-46-333 % similar
2-Bromo-4,6-difluorophenol98130-56-433 % similar
5-Fluoro-2-nitrobenzenamine2369-11-132 % similar
4-Amino-2,5-difluorobenzonitrile112279-61-532 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-132 % similar
4,6-Difluoroindole199526-97-132 % similar
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