Compounds similar to this structure
O=C1OC(c2cc(Br)c(O)c(Br)c2)(c2cc(Br)c(O)c(Br)c2)c2ccccc21Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl salicylate119-36-831 % similar
Bromoxynil1689-84-531 % similar
2′-Bromoacetophenone2142-69-031 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-531 % similar
Tetrabromobisphenol S39635-79-531 % similar
2-Bromobenzoyl chloride7154-66-731 % similar
3,4',5-Tribromosalicylanilide87-10-531 % similar
Methyl 4-bromo-3-hydroxybenzoate106291-80-931 % similar
2-Bromo-4-(trifluoromethyl)benzoic acid328-89-231 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-331 % similar
5-Carboxyfluorescein N-succinimidyl ester92557-80-731 % similar
Carboxyfluorescein succinimidyl ester92557-81-831 % similar
Benzbromarone3562-84-331 % similar
Phenyl salicylate118-55-831 % similar
Purpurin anthraquinone81-54-931 % similar
2-Bromobenzophenone13047-06-830 % similar
Phenol, 4,4′-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis[2,6-dibromo-3-methyl-, sodium salt (1:1)62625-32-530 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-430 % similar
6′-(Diethylamino)-2′-[(2,4-dimethylphenyl)amino]-3′-methylspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one36431-22-830 % similar
2,6-Dibromo-4-methylphenol2432-14-630 % similar
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