Compounds similar to this structure
O=Cc1cc(F)ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Fluorophenyl)benzaldehyde400750-09-639 % similar
2-Bromo-4-fluoro-1-methoxybenzene452-08-439 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-939 % similar
3,5-Difluorobenzaldehyde32085-88-439 % similar
2,6-Dibromobenzaldehyde67713-23-939 % similar
2-(4-Fluorophenyl)nicotinaldehyde885950-17-438 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-238 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-938 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-738 % similar
3,5-Dibromosalicylaldehyde90-59-538 % similar
2,4,5-Trifluorobenzaldehyde165047-24-538 % similar
3-(4-Fluorophenyl)-1H-pyrazole-4-carboxaldehyde306936-57-238 % similar
5-Fluoro-2-methoxynicotinaldehyde351410-62-338 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-938 % similar
3-Bromo-4-formylbenzoic acid91760-66-638 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-837 % similar
3-(4-Fluorophenyl)benzaldehyde164334-74-137 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-537 % similar
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-037 % similar
5-Bromo-2-fluoropyridine-3-carboxaldehyde875781-15-037 % similar
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