Compounds similar to this structure
O=Cc1ccc(F)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-937 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-537 % similar
Methyl 2-bromo-5-fluorobenzoate6942-39-837 % similar
2-(2-Bromo-5-fluorophenyl)acetic acid739336-26-637 % similar
2-Fluorobenzaldehyde446-52-636 % similar
2,4,6-Trifluorobenzaldehyde58551-83-036 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-236 % similar
2,6-Difluoronicotinaldehyde155601-65-336 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-936 % similar
2,6-Dibromopyridine-3-carboxaldehyde55304-83-136 % similar
3-Chloro-2-fluorobenzaldehyde85070-48-036 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-636 % similar
3-Fluoro-4-formylbenzonitrile105942-10-736 % similar
1-Bromo-4-fluoro-2-isothiocyanatobenzene175205-35-336 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-536 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-936 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-636 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-236 % similar
4-Bromoindole-3-carboxaldehyde98600-34-136 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-635 % similar
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