Compounds similar to this structure
O=Cc1cc(Br)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,5-Tetrafluorobenzaldehyde16583-06-542 % similar
4-Bromo-2-fluorophenol2105-94-442 % similar
4-Bromo-2-fluoroaniline367-24-842 % similar
4-Bromo-2-fluorotoluene51436-99-842 % similar
4-Bromo-1-chloro-2-fluorobenzene60811-18-942 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-142 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-142 % similar
3-Bromo-2,6-difluorobenzaldehyde398456-82-142 % similar
2-Amino-3,5-dibromobenzaldehyde50910-55-942 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-742 % similar
3,5-Dibromosalicylaldehyde90-59-542 % similar
Methyl 5-bromo-2-formylbenzoate1016163-89-541 % similar
3-(4-Bromo-2-fluorophenyl)-2-propenoic acid149947-19-341 % similar
6-Bromo-3-formylchromone52817-12-641 % similar
2-Chloro-4,5-difluorobenzaldehyde165047-23-441 % similar
4,5-Difluoro-2-hydroxybenzaldehyde199287-52-041 % similar
2,3-Difluorobenzaldehyde2646-91-541 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-941 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-041 % similar
2-Fluoro-4-(trifluoromethyl)benzaldehyde89763-93-941 % similar
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