Compounds similar to this structure
C1=CC(=C(C=C1F)C(F)(F)F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Trifluorobenzaldehyde58551-83-034 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-234 % similar
4-Bromo-2-fluorobenzotrifluoride142808-15-934 % similar
2,6-Difluoronicotinaldehyde155601-65-334 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-334 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-934 % similar
4-Bromo-2-(trifluoromethyl)phenol50824-04-934 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-034 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-034 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-034 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-634 % similar
3-Fluoro-4-formylbenzonitrile105942-10-734 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-934 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-634 % similar
6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline31009-34-434 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-533 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-033 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-733 % similar
5-Bromosalicylaldehyde1761-61-133 % similar
5-Bromosalicylaldehyde17691-61-133 % similar
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