Compounds similar to this structure
O=Cc1ccc(F)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dibromo-3,5-difluorobenzene10105-60-935 % similar
1-Bromo-2,3,5-trifluorobenzene133739-70-535 % similar
1,2-Dibromo-3,5-difluorobenzene139215-43-335 % similar
2-Bromo-6-fluoronaphthalene324-41-435 % similar
3,4-Difluorobenzaldehyde34036-07-235 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-235 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-035 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-335 % similar
2-Amino-5-bromobenzaldehyde29124-57-035 % similar
3-Bromo-4-methyl benzaldehyde36276-24-135 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-035 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-535 % similar
5-Bromo-2-methylbenzaldehyde90050-59-235 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-635 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-635 % similar
Phthalaldehyde643-79-834 % similar
1-Bromo-3-fluorobenzene1073-06-934 % similar
4-Fluoro-1,2-benzenediol367-32-834 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
3-Bromo-2-formylfuran14757-78-934 % similar
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