Compounds similar to this structure
C1=C(C=C(C(=C1C=O)F)F)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dibromobenzaldehyde74553-29-044 % similar
1,4-Dibromo-3,5-difluorobenzene128259-71-243 % similar
3-Bromo-5-fluorobenzaldehyde188813-02-743 % similar
4-Bromo-2,3-difluorobenzaldehyde644985-24-043 % similar
1,2,5-Tribromo-3-fluorobenzene2839-37-442 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-442 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-942 % similar
5-Bromoisophthalaldehyde120173-41-342 % similar
3,5-Dibromobenzaldehyde56990-02-442 % similar
5-Bromosalicylaldehyde1761-61-142 % similar
5-Bromosalicylaldehyde17691-61-142 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-342 % similar
2-Amino-5-bromobenzaldehyde29124-57-042 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-642 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-942 % similar
5-Bromo-2-methylbenzaldehyde90050-59-242 % similar
4-Bromo-2,6-difluorophenol104197-13-941 % similar
5-Bromo-1,3-difluoro-2-iodobenzene160976-02-341 % similar
5-Bromo-2-chloro-1,3-difluorobenzene176673-72-641 % similar
5-Bromo-1,3-difluoro-2-methylbenzene179617-08-441 % similar
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