Compounds similar to this structure
CC1=CC(=C(C(=C1Br)Br)O)BrEdit in Covalent
188 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenol, 4,4′-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis[2,6-dibromo-3-methyl-, sodium salt (1:1)62625-32-531 % similar
2,6-Dibromotoluene69321-60-431 % similar
5-Chloro-7-bromo-8-hydroxyquinoline7640-33-731 % similar
3-Bromo-5-chlorosalicylaldehyde19652-32-531 % similar
2-Bromo-3-methylbenzoic acid53663-39-131 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-431 % similar
4-Bromo-3-methylbenzene-1-sulfonyl chloride72256-93-031 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-931 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-931 % similar
5-Bromo-2-hydroxy-4-methylpyridine164513-38-631 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-131 % similar
2-tert-Butyl-6-methylphenol2219-82-131 % similar
3-Bromo-4-hydroxybenzenemethanol29922-56-331 % similar
4-Hydroxy-3,5-dimethylbenzoic acid4919-37-331 % similar
3-Bromo-2-chloro-4-methylpyridine55404-31-431 % similar
5-Bromo-2-chloro-4-methylpyridine778611-64-631 % similar
5-Bromo-3-methyl-2(1H)-pyridinone89488-30-231 % similar
2-Amino-5-bromo-4-methylpyridine98198-48-231 % similar
2,4-Dimethylphenol105-67-930 % similar
4-Methylresorcinol496-73-130 % similar
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