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.
1-Bromo-2-chloro-4,6-diflorobenzene1020198-58-633 % similar
1-Bromo-2,3,4,5-tetrafluorobenzene1074-91-533 % similar
3,4,5-Trifluorobenzoic acid121602-93-533 % similar
2,4-Difluorophenylboronic acid144025-03-633 % similar
2,4-Difluorobenzaldehyde1550-35-233 % similar
2-Bromo-4,6-difluoroiodobenzene175278-11-233 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-033 % similar
1,3,5-Trifluoro-2-isothiocyanatobenzene206761-91-333 % similar
2,4,6-Trifluorophenylacetonitrile220227-80-533 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-033 % similar
2,6-Dibromo-4-fluorophenol344-20-733 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-933 % similar
2,4,6-Trifluoropyridine3512-17-233 % similar
2,3,4,6-Tetrafluorobenzenamine363-73-533 % similar
2-Chloro-4,6-difluoroaniline36556-56-633 % similar
2-Chloro-3,5-difluoroaniline36556-60-233 % similar
4-Fluorophenol371-41-533 % similar
2,6-Dichloro-4-fluorophenol392-71-233 % similar
2-Bromo-4,6-difluorobenzenamine444-14-433 % similar
2',4',6'-Trifluoroacetophenone51788-77-333 % similar
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