Compounds similar to this structure
O=Cc1cc(F)c(O)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-533 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-933 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-333 % similar
2-Chloro-6-fluorobenzaldehyde387-45-133 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-533 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-933 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-033 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
4-Fluoro-2-formylphenylboronic Acid (contains varying amounts of Anhydride)825644-26-633 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-033 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-633 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-933 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-833 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-833 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-333 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-632 % similar
5-Formyluracil1195-08-032 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-532 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-632 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-632 % similar
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