Compounds similar to this structure
C1=CC(=C(C=C1F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-hydroxybenzaldehyde348-28-7100 % similar
5-Fluorosalicylaldehyde347-54-675 % similar
2,4-Difluorobenzaldehyde1550-35-262 % similar
2,4-Dihydroxybenzaldehyde95-01-259 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-658 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-158 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-558 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-658 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-057 % similar
2,5-Difluorobenzaldehyde2646-90-457 % similar
4-Fluoro-1,2-benzenediol367-32-856 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-355 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-055 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-155 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-455 % similar
4-Fluoro-2-(trifluoromethyl)benzaldehyde90176-80-055 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-254 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-953 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-953 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-353 % similar
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