Compounds similar to this structure
C1=CC(=C(C(=C1C=O)F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methoxybenzaldehyde673-22-339 % similar
2-Fluorobenzaldehyde446-52-639 % similar
2,3-Difluorophenol6418-38-839 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-138 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-738 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-538 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-938 % similar
2,3,6-Trifluorobenzaldehyde104451-70-938 % similar
5-(2-Bromoacetyl)-2-hydroxybenzaldehyde115787-50-338 % similar
3-Bromo-2-fluorophenol156682-53-038 % similar
3-Chloro-2-fluorophenol2613-22-138 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-637 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-337 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-837 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-637 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-037 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-137 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-637 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-537 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-837 % similar
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