Compounds similar to this structure
O=Cc1cccc2c1OC(F)(F)O2Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-(trifluoromethyl)benzaldehyde90381-07-033 % similar
5-Amino-2,2-difluoro-1,3-benzodioxole1544-85-033 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-133 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-233 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-933 % similar
5-Bromo-2,2-difluorobenzodioxole33070-32-533 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-333 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-733 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-933 % similar
3-Bromo-2-methylbenzaldehyde83647-40-933 % similar
2-Iodobenzaldehyde26260-02-632 % similar
2-Methylbenzaldehyde529-20-432 % similar
2-Aminobenzaldehyde529-23-732 % similar
Salicylaldehyde90-02-832 % similar
2,2-Difluoro-1,3-benzodioxole-5-carbonyl chloride127163-51-332 % similar
2-Formylphenylboronic acid pinacol ester380151-85-932 % similar
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-632 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-432 % similar
2,2-Difluoro-1,3-benzodioxole-5-carboxylic acid656-46-232 % similar
Indole-4-carboxaldehyde1074-86-832 % similar
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