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.
2-Fluoro-5-formylbenzoic acid 95550363-85-435 % similar
2-Hydroxy-5-trifluoromethyl benzoic acid79427-88-635 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-834 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-234 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-434 % similar
6-Hydroxynicotinaldehyde106984-91-234 % similar
2-Chloro-6-hydroxybenzaldehyde18362-30-634 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-034 % similar
4-Hydroxy-1-naphthaldehyde7770-45-834 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-234 % similar
Quinoline-7-carbaldehyde49573-30-034 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-634 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-434 % similar
2,8-Bis(trifluoromethyl)-4-hydroxyquinoline35853-41-934 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-734 % similar
5-[2-(Trifluoromethyl)phenyl]furfural94098-56-334 % similar
2-Fluoro-4-formylbenzonitrile101048-76-433 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-333 % similar
6-Chloro-7-hydroxy-4-(trifluoromethyl)coumarin119179-66-733 % similar
Veratraldehyde120-14-933 % similar
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