Compounds similar to this structure
C1=CC(=C(C(=C1F)F)C=O)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-3-chloro-2,4-difluorobenzene201849-13-044 % similar
1-Bromo-2,4-difluoro-3-methylbenzene221220-97-944 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-244 % similar
2-Chloro-3,6-difluorobenzaldehyde261762-39-444 % similar
2,3-Difluorobenzaldehyde2646-91-544 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-944 % similar
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-744 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-844 % similar
1,4-Dibromo-2,3-difluorobenzene156682-52-943 % similar
2,3,5,6-Tetrafluoroterephthalaldehyde3217-47-843 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-543 % similar
2-Bromo-1,3,4-trifluorobenzene176793-04-742 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-542 % similar
2-Bromo-5-fluorobenzaldehyde94569-84-342 % similar
Pentafluorobenzaldehyde653-37-241 % similar
3-Bromo-2,6-difluorobenzoic acid28314-81-041 % similar
1,2,3,4-Tetrafluorobenzene551-62-241 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-141 % similar
5-Bromo-2,3-difluoro-benzaldehyde633327-22-741 % similar
6-Bromo-3-fluoro-2-pyridinecarboxaldehyde885267-36-741 % similar
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