Compounds similar to this structure
C1=C(C(=C(C(=C1F)F)F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-nitrobenzaldehyde27996-87-837 % similar
4-Fluoro-3-formyl-benzoic acid845885-90-737 % similar
2-Fluoro-5-(trifluoromethoxy)benzaldehyde886497-81-037 % similar
2,3,4,6-Tetrafluorobenzenamine363-73-537 % similar
2,6-Difluorobenzaldehyde437-81-037 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-036 % similar
3-Fluoro-5-hydroxypicolinaldehyde1227515-00-536 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-736 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-036 % similar
1,2,3,4-Tetrafluorobenzene551-62-236 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-735 % similar
2-Chloro-6-fluorobenzaldehyde387-45-135 % similar
2-Fluoro-3-methoxybenzaldehyde103438-88-635 % similar
Methyl 2,3,4,5-tetrafluorobenzoate5292-42-235 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-535 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-935 % similar
5-Bromo-1,2,3-trifluorobenzene138526-69-934 % similar
3-Bromo-1,2,4,5-tetrafluorobenzene1559-88-234 % similar
3,4,5-Trifluorobenzenamine163733-96-834 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-634 % similar
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