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.
4-Bromo-2,6-difluorobenzaldehyde537013-51-734 % similar
3-Bromothiophene-2-carboxaldehyde930-96-134 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-934 % similar
trans-2,5-Difluorocinnamic acid112898-33-634 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-634 % similar
5-Bromo-2-(trifluoromethoxy)benzaldehyde923281-52-134 % similar
4-Bromo-1H-pyrrolo[2,3-b]pyridine-3-carboxaldehyde1000340-35-133 % similar
2-Fluoro-5-(trifluoromethyl)benzaldehyde146137-78-233 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-433 % similar
1,3-Dibromo-2-chloro-5-fluorobenzene179897-90-633 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-033 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-533 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-233 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-433 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-733 % similar
2,3-Difluorobenzaldehyde2646-91-533 % similar
2,6-Dibromo-4-fluoroaniline344-18-333 % similar
2,6-Dibromo-4-fluorophenol344-20-733 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-633 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-833 % similar
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