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.
2-Bromo-5-fluorobenzaldehyde94569-84-3100 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-672 % similar
2,5-Difluorobenzaldehyde2646-90-460 % similar
2,5-Dibromobenzaldehyde74553-29-060 % similar
2-Bromo-5-chlorobenzaldehyde174265-12-456 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-956 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-056 % similar
5-Fluorosalicylaldehyde347-54-656 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-956 % similar
2-Bromo-5-methylbenzaldehyde90221-55-956 % similar
2-Bromo-5-(trifluoromethyl)benzaldehyde102684-91-356 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-156 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-456 % similar
2,4-Difluorobenzaldehyde1550-35-255 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-955 % similar
3-(2-Bromo-5-fluorophenyl)-2-propenoic acid202865-70-154 % similar
1,2-Dibromo-4-fluorobenzene2369-37-154 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-753 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-053 % similar
5-Fluoro-2-(trifluoromethyl)benzaldehyde90381-08-153 % similar
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