Compounds similar to this structure
COC1=CC(=C(C=C1)C=O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoro-4-methoxybenzaldehyde256417-10-444 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-244 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-044 % similar
3-Methoxybenzaldehyde591-31-144 % similar
2-Chloro-6-methoxyquinoline-3-carboxaldehyde73568-29-343 % similar
2,4,6-Trimethoxybenzaldehyde830-79-542 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-642 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-041 % similar
Butylated hydroxyanisole121-00-641 % similar
Butylated hydroxyanisole25013-16-541 % similar
2-Hydroxy-4-(trifluoromethyl)benzaldehyde58914-34-441 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-941 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-741 % similar
2,3,4-Trimethoxybenzaldehyde2103-57-341 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-841 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-841 % similar
3,5-Bis(trifluoromethyl)anisole349-60-041 % similar
3,5-Dimethoxybenzaldehyde7311-34-441 % similar
4-Bromo-1-methoxy-2-(trifluoromethyl)benzene1514-11-040 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-740 % similar
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