Compounds similar to this structure
O=Cc1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2,3-difluoro-benzaldehyde633327-22-748 % similar
6-Chloro-2,3-difluorobenzaldehyde797791-33-448 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-348 % similar
Phthalaldehyde643-79-848 % similar
2-Chloro-3-fluoro-4-formylpyridine329794-28-747 % similar
2,3-Difluoro-4-methylbenzaldehyde245536-50-947 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-647 % similar
6-Fluorosalicylaldehyde38226-10-747 % similar
2-Chloro-6-fluorobenzaldehyde387-45-147 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-047 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-245 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-645 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-845 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-645 % similar
2,3-Dichlorobenzaldehyde6334-18-545 % similar
2,4,5-Trifluorobenzaldehyde165047-24-545 % similar
1-Bromo-2,3-difluorobenzene38573-88-545 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-945 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-144 % similar
6-Bromo-2,3-difluorobenzaldehyde360576-04-144 % similar
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