Compounds similar to this structure
C1=CC(=C(C=C1C=O)C(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-(trifluoromethoxy)benzaldehyde473917-15-639 % similar
3-Hydroxybenzaldehyde100-83-439 % similar
3-Fluoro-5-(trifluoromethyl)benzaldehyde188815-30-738 % similar
1,4-Benzenedicarboxaldehyde623-27-838 % similar
2,5-Dihydroxybenzaldehyde1194-98-538 % similar
Quinoxaline-6-carbaldehyde130345-50-538 % similar
3,4,5-Trihydroxybenzaldehyde hydrate207742-88-938 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-338 % similar
2-Fluoro-3-(trifluoromethyl)benzaldehyde112641-20-038 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-138 % similar
3-Bromo-5-(trifluoromethyl)benzaldehyde477535-41-438 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-738 % similar
Isophthalaldehyde626-19-738 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-938 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-738 % similar
2-Chloro-3-(trifluoromethyl)phenol138377-34-137 % similar
2-Fluoro-3-(trifluoromethyl)phenol207291-85-837 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-337 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-737 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-537 % similar
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