Compounds similar to this structure
O=Cc1ccc(F)cc1BrEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-fluorobenzaldehyde59142-68-6100 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-372 % similar
2,4-Difluorobenzaldehyde1550-35-260 % similar
2-Bromo-4-hydroxybenzaldehyde22532-60-156 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-556 % similar
2-Bromo-4-(trifluoromethyl)benzaldehyde85118-24-756 % similar
1,2-Dibromo-4-fluorobenzene2369-37-154 % similar
2-Bromobenzaldehyde6630-33-752 % similar
2-Bromo-4-fluorophenol496-69-552 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-151 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-951 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-850 % similar
1-Bromo-2,5-difluorobenzene399-94-050 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-149 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-147 % similar
2-Bromo-4-fluoroaniline1003-98-147 % similar
2-Bromo-4-fluorotoluene1422-53-347 % similar
2-Bromo-5-fluorophenol147460-41-147 % similar
2-Bromo-1-chloro-4-fluorobenzene201849-15-247 % similar
2-Bromo-4-fluoro-1-iodobenzene202865-73-447 % similar
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