Compounds similar to this structure
C1=C(C=C(C(=C1O)F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1,2-benzenediol367-32-844 % similar
2,3,4-Trifluorophenol2822-41-543 % similar
2,4,5-Trifluorophenol2268-16-842 % similar
2-Amino-4,6-difluorophenol133788-83-742 % similar
2-Bromo-4,6-difluorophenol98130-56-442 % similar
2,3,5-Trifluorophenylacetic acid132992-28-042 % similar
Pentafluorobenzene363-72-442 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-341 % similar
2,4,6-Trifluorobenzyl alcohol118289-07-941 % similar
2,4,6-Trifluorophenylboronic acid182482-25-341 % similar
2,3,5-Trifluorobenzoyl chloride240800-48-041 % similar
1-Chloro-2,4,6-trifluorobenzene2106-40-341 % similar
2-Bromo-1,3,5-trifluorobenzene2367-76-241 % similar
2,4,6-Trifluorobenzenamine363-81-541 % similar
1,2-Dibromo-3,5-difluorobenzene10105-60-940 % similar
1,2-Dibromo-3,5-difluorobenzene139215-43-340 % similar
2-Chloro-5-fluorophenol3827-49-440 % similar
2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl3883-86-140 % similar
3-(2,3,5-Trifluorophenyl)-2-propenoic acid237761-79-439 % similar
2-Bromo-5-fluorophenol147460-41-139 % similar
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