Compounds similar to this structure
C1=CC(=C(C(=C1)F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-nitrobenzaldehyde5274-70-449 % similar
2-Bromo-6-fluorophenol2040-89-348 % similar
2-Chloro-6-fluorophenol2040-90-648 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-348 % similar
3-Ethoxysalicylaldehyde492-88-647 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-647 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-547 % similar
2-Amino-6-fluorophenol53981-25-247 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-045 % similar
Salicylaldehyde90-02-845 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-544 % similar
Phthalaldehyde643-79-844 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-644 % similar
2-Chloro-6-fluorobenzaldehyde387-45-144 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-044 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-644 % similar
2-Fluoro-6-nitrophenol1526-17-643 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-343 % similar
B-(2-Fluoro-3-formylphenyl)boronic acid849061-98-943 % similar
B-(3-Fluoro-2-formylphenyl)boronic acid871126-15-743 % similar
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