Compounds similar to this structure
C1=C(C=C(C(=C1O)Br)F)FEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromo-2,5-difluorobenzene128259-68-733 % similar
1,2,5-Trifluoro-3-methylbenzene132992-29-133 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-933 % similar
2-Bromo-4,6-difluorophenyl isocyanate190774-48-233 % similar
Diflunisal22494-42-433 % similar
1,2-Diamino-3,5-difluorobenzene2369-29-133 % similar
2-Bromo-1-chloro-3-fluorobenzene309721-44-633 % similar
2-Bromo-4,6-difluorobenzenesulfonyl chloride351003-42-433 % similar
2,3,5-Trifluoroaniline363-80-433 % similar
2-Fluorophenol367-12-433 % similar
1,3,5-Trifluorobenzene372-38-333 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-033 % similar
4-Fluoro-2-methoxyphenol450-93-133 % similar
4-Bromo-3,5-difluorobenzenesulfonyl chloride518057-63-133 % similar
5-Fluoro-2-methoxyphenol72955-97-633 % similar
4,7-Dibromo-5-fluoro-2,1,3-benzothiadiazole1347736-74-632 % similar
2,4,6-Trifluorobenzeneacetic acid209991-63-932 % similar
2,4-Difluorobenzaldehyde oxime247092-11-132 % similar
4-Bromo-3-fluorophenol121219-03-232 % similar
2-Fluoro-4-iodophenol2713-28-232 % similar
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