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.
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-335 % similar
4-Fluoro-1,3-dihydroxybenzene103068-41-334 % similar
2,5-Difluorophenol2713-31-734 % similar
2,4-Difluorophenol367-27-134 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-234 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-934 % similar
2-Chloro-6-fluorobenzaldehyde387-45-134 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-034 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-034 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-734 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-534 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-334 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-934 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-534 % similar
4-Fluoro-2-formylphenylboronic Acid (contains varying amounts of Anhydride)825644-26-634 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-634 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-633 % similar
2,3,6-Trifluorobenzaldehyde104451-70-933 % similar
5-Amino-2,4-difluorophenol113512-71-333 % similar
5-Formyluracil1195-08-033 % similar
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