Compounds similar to this structure
C1=CC(=C(C(=C1F)O)F)FEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-2,3-difluorobenzaldehyde360576-04-133 % similar
2,2′,3,3′,5,5′,6,6′-Octafluoro-1,1′-biphenyl3883-86-133 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-133 % similar
4-Amino-3-fluorophenol399-95-133 % similar
2,3-Difluorobenzoic acid4519-39-533 % similar
3-Fluoro-4-methylphenol452-78-833 % similar
2-Fluoro-5-methylphenol63762-79-833 % similar
1,2-Difluoro-3-(trifluoromethyl)benzene64248-59-533 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-433 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-833 % similar
2-Fluoro-5-hydroxybenzoic acid51446-30-132 % similar
4,5-Difluoro-2-methylindole85462-60-832 % similar
2,2-Bis(3,5-difluoro-4-hydroxyphenyl)hexafluoropropane114611-30-232 % similar
2-Amino-4,6-difluorophenol133788-83-732 % similar
1,2-Difluoro-3-methoxybenzene134364-69-532 % similar
5-Bromo-2,3-difluorophenol186590-26-132 % similar
2,3-Difluorobenzonitrile21524-39-032 % similar
2,3-Difluorobenzaldehyde2646-91-532 % similar
2,3-Difluorobenzyl chloride446-57-132 % similar
2,4-Dibromo-6-fluorophenol576-86-332 % similar
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