Compounds similar to this structure
C1=CC(=C(C(=C1)F)Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminobenzaldehyde529-23-736 % similar
1-Bromo-2-chloro-3-fluorobenzene883499-24-936 % similar
Salicylaldehyde90-02-836 % similar
2,3,5-Ttrifluorobenzaldehyde126202-23-136 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-236 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-336 % similar
2,5-Difluoro-4-hydroxybenzaldehyde918523-99-636 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-236 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-336 % similar
3-Fluoro-4-formylbenzonitrile105942-10-736 % similar
5-Cyano-2-fluorobenzaldehyde146137-79-336 % similar
3-Fluoro-4-formylphenylboronic acid248270-25-936 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-636 % similar
4-Fluoro-3-formylphenylboronic acid374538-01-936 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-836 % similar
4-Bromoindole-3-carboxaldehyde98600-34-136 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-435 % similar
2,3,6-Trifluorobenzaldehyde104451-70-935 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-535 % similar
1-Bromo-3-fluoro-2-methylbenzene1422-54-435 % similar
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