Compounds similar to this structure
C1=C(C(=CC(=C1F)F)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-433 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-533 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-933 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-933 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-333 % similar
2-Chloro-4-fluoro-5-nitrobenzaldehyde99329-85-833 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-333 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-433 % similar
3,5-Diiodosalicylaldehyde2631-77-832 % similar
2,4-Bis(trifluoromethyl)benzaldehyde59664-42-532 % similar
2,4-Dichloro-6-fluorobenzaldehyde681435-09-632 % similar
2,4-Dichloro-6-hydroxybenzaldehyde78443-72-832 % similar
3,5-Dibromosalicylaldehyde90-59-532 % similar
3,5-Dichlorosalicylaldehyde90-60-832 % similar
5-Bromo-2-fluorophenol112204-58-732 % similar
4-Bromo-2-fluorophenol2105-94-432 % similar
2-Fluoro-4-iodophenol2713-28-232 % similar
4-Chloro-2-fluorophenol348-62-932 % similar
4-Amino-2-fluorophenol399-96-232 % similar
2-Fluoro-4-methylphenol452-81-332 % similar
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