Compounds similar to this structure
C1=C(C(=C(C(=C1F)F)C=O)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Bromomethyl)-1,2,4,5-tetrafluorobenzene53001-73-338 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-538 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-038 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-438 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-638 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-237 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-337 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-837 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-537 % similar
6-Chloro-2-fluoro-3-methylbenzaldehyde286474-59-737 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-637 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-737 % similar
5-Bromo-1,2,3-trifluorobenzene138526-69-937 % similar
3,4,5-Trifluorobenzenamine163733-96-837 % similar
2,4-Dichloro-1,3,5-trifluorobenzene2368-53-837 % similar
3,4,5-Trifluorophenol99627-05-137 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-636 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-536 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-636 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-036 % similar
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