Compounds similar to this structure
Cc1c(Br)cc(Br)c(O)c1BrEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-methylphenol7766-23-638 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-137 % similar
3,5-Dibromo-4-methylpyridin-2-amine3430-29-337 % similar
3,5-Dibromo-4-methylbenzoic acid67973-32-437 % similar
1,4-Dibromo-2,3-dimethylbenzene75024-22-537 % similar
Bromoxynil1689-84-536 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-536 % similar
Tetrabromobisphenol S39635-79-536 % similar
2-Bromo-4-methylphenol6627-55-036 % similar
2-Bromo-4,6-di-tert-butylphenol20834-61-136 % similar
1,4-Dibromo-2,3,5,6-tetramethylbenzene1646-54-436 % similar
2,3,5,6-Tetrabromo-p-xylene23488-38-236 % similar
2,3,5,6-Tetrabromo-1,4-benzenediol2641-89-636 % similar
1,3,5-Tribromo-2,4,6-trimethylbenzene608-72-036 % similar
2,6-Dibromophenol608-33-336 % similar
1,5-Dibromo-2,4-dimethylbenzene615-87-236 % similar
Phenol, 4,4′-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis[2,6-dibromo-3-methyl-, sodium salt (1:1)62625-32-536 % similar
2,6-Dibromotoluene69321-60-436 % similar
4-Bromo-2,6-dimethylphenol2374-05-235 % similar
4-Bromo-3,5-dimethylphenol7463-51-635 % similar
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