Compounds similar to this structure
O=S(=O)(c1cc(Br)c(O)c(Br)c1)c1cc(Br)c(O)c(Br)c1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetrabromobisphenol S39635-79-5100 % similar
2,4,6-Tribromophenol118-79-650 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-547 % similar
2,6-Dibromo-4-methylphenol2432-14-646 % similar
2,6-Dibromo-4-fluorophenol344-20-746 % similar
4-Amino-2,6-dibromophenol609-21-246 % similar
2,4,6-Tribromoresorcinol2437-49-244 % similar
3,5-Dibromo-4-hydroxybenzoic acid3337-62-044 % similar
3′,5′-Dibromo-4′-hydroxyacetophenone2887-72-142 % similar
2,6-Dibromophenol608-33-342 % similar
Bromoxynil1689-84-542 % similar
Tetrabromobisphenol A79-94-742 % similar
Tetrabromobisphenol S bis(2,3-dibromopropyl ether)42757-55-140 % similar
Tetrabromophenol blue4430-25-539 % similar
Methyl 3,5-dibromo-4-hydroxybenzoate41727-47-339 % similar
Bromophenol blue115-39-938 % similar
Bisphenol S80-09-138 % similar
3,3′-Sulfonylbis[phenol]46765-03-138 % similar
2,4,6-Tribromo-3-hydroxybenzaldehyde2737-22-637 % similar
3,5-Dibromosalicylaldehyde90-59-537 % similar
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