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.
4-Bromo-2-methylbenzaldehyde24078-12-435 % similar
2-Amino-5-bromobenzaldehyde29124-57-035 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-635 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-635 % similar
3-Bromo-4-methyl benzaldehyde36276-24-135 % similar
2-Amino-4-bromobenzaldehyde59278-65-835 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-835 % similar
4-Amino-2-fluorobenzaldehyde777089-27-735 % 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
1,4-Dibromo-2,3-difluorobenzene156682-52-934 % similar
Phthalaldehyde643-79-834 % similar
1-Bromo-3-fluorobenzene1073-06-934 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
3-Bromo-2-formylfuran14757-78-934 % similar
2,3,4-Trifluorobenzaldehyde161793-17-534 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-534 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-534 % similar
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