Compounds similar to this structure
C1=C(C(=CC(=C1F)F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-methylphenol63762-79-832 % similar
1,4-Benzenedicarboxaldehyd2065232-74-632 % similar
3,5-Dihydroxybenzaldehyde26153-38-832 % similar
3,4-Difluorophenol2713-33-932 % similar
3,5-Difluorobenzaldehyde32085-88-432 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-732 % similar
Phthalaldehyde643-79-832 % similar
4-Hydroxy-3-(trifluoromethoxy)benzaldehyde53104-95-332 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-032 % similar
2,4-Difluoro-5-nitrophenol113512-57-532 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-032 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-832 % similar
4-Fluoro-3-hydroxybenzoic acid51446-31-232 % similar
4-Fluoro-3-(trifluoromethyl)benzaldehyde67515-60-032 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-032 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-132 % similar
2,4-Dimethylbenzaldehyde15764-16-631 % similar
5-Bromo-2,3-difluorophenol186590-26-131 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-231 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-431 % similar
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