Compounds similar to this structure
C1=CC(=C(C(=C1)F)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluorosalicylaldehyde38226-10-7100 % similar
2,6-Difluorobenzaldehyde437-81-072 % similar
2,6-Dihydroxybenzaldehyde387-46-268 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-660 % similar
2-Chloro-6-fluorobenzaldehyde387-45-160 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-258 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-758 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-657 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-257 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-457 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-757 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-755 % similar
3-Fluorosalicylaldehyde394-50-353 % similar
2-Fluoro-6-methoxybenzaldehyde146137-74-853 % similar
2-Fluorophenol367-12-452 % similar
3-Fluoro-1,2-benzenediol363-52-052 % similar
2,3-Difluorophenol6418-38-852 % similar
2,3,6-Trifluorobenzaldehyde104451-70-950 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-750 % similar
2-Chloro-3-fluorophenol863870-86-450 % similar
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