Compounds similar to this structure
C1=C(C=C(C=C1OC(F)(F)F)Br)C=OEdit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-hydroxybenzaldehyde22532-62-332 % similar
5-Bromo-2,2-difluorobenzodioxole33070-32-532 % similar
4-Trifluoromethoxybenzyl bromide50824-05-032 % similar
4-(1,1-Dimethylethoxy)benzaldehyde57699-45-332 % similar
3,4,5-Trifluorobenzaldehyde132123-54-732 % similar
1-Fluoro-4-(trifluoromethoxy)benzene352-67-032 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-431 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-731 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-531 % similar
3-(Trifluoromethoxy)anisole142738-94-131 % similar
3-(Trifluoromethoxy)aniline1535-73-531 % similar
4-Bromo-2-chlorobenzaldehyde158435-41-731 % similar
5-Bromosalicylaldehyde1761-61-131 % similar
5-Bromosalicylaldehyde17691-61-131 % similar
5-Bromo-2-chlorobenzaldehyde189628-37-331 % similar
3-(Trifluoromethoxy)iodobenzene198206-33-631 % similar
4-Bromo-2-methylbenzaldehyde24078-12-431 % similar
2-Amino-5-bromobenzaldehyde29124-57-031 % similar
3-Phenoxybenzaldehyde39515-51-031 % similar
3-(Trifluoromethyl)benzaldehyde454-89-731 % similar
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