Compounds similar to this structure
Oc1c(Br)cc(Br)cc1BrEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4,6-Tribromophenol118-79-6100 % similar
2,4-Dibromo-6-fluorophenol576-86-367 % similar
3,5-Dibromosalicylaldehyde90-59-559 % similar
2,6-Dibromo-4-methylphenol2432-14-657 % similar
2,6-Dibromo-4-fluorophenol344-20-757 % similar
4-Amino-2,6-dibromophenol609-21-257 % similar
3,5-Dibromosalicylic acid3147-55-555 % similar
2,4,6-Tribromoresorcinol2437-49-255 % similar
2,4-Dibromophenol615-58-754 % similar
2,6-Dibromophenol608-33-352 % similar
Bromoxynil1689-84-550 % similar
Methyl 3,5-dibromosalicylate21702-79-450 % similar
4-Bromo-2,6-dimethylphenol2374-05-250 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-550 % similar
4-Bromo-2,6-dichlorophenol3217-15-050 % similar
Tetrabromobisphenol S39635-79-550 % similar
Tetrabromobisphenol A79-94-750 % similar
Phosgene-tetrabromobisphenol A polymer bis(2,4,6-tribromophenyl) ester71342-77-349 % similar
2,4,6-Tribromoanisole607-99-848 % similar
2,4,6-Tribromoaniline147-82-048 % similar
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