Compounds similar to this structure
O=C1OC2(c3ccccc31)c1ccc(O)c(Br)c1Oc1c2ccc(O)c1BrEdit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6′-(Diethylamino)-2′-[(2,4-dimethylphenyl)amino]-3′-methylspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one36431-22-832 % similar
Red I 6B50292-95-032 % similar
Benzyl salicylate118-58-132 % similar
tert-Butyl hydrogen phthalate33693-84-432 % similar
Glycol salicylate87-28-532 % similar
6'-(Dibutylamino)-3'-methyl-2'-(phenylamino)spiro[isobenzofuran-1(3H),9-(9H)-xanthen]-3-one89331-94-232 % similar
3-Hydroxyphthalic anhydride37418-88-532 % similar
1,4-Dihydroxyanthraquinone81-64-132 % similar
Crystal Violet lactone1552-42-732 % similar
2-Bromo-3-(trifluoromethyl)benzoic acid177420-63-231 % similar
Methyl 3-bromo-4-hydroxybenzoate29415-97-231 % similar
5-Bromo-2-hydroxybenzoic acid methyl ester4068-76-231 % similar
Propyl salicylate607-90-931 % similar
Phenethyl salicylate87-22-931 % similar
Phloxine B18472-87-231 % similar
6-Carboxyfluorescein diacetate3348-03-631 % similar
1-Bromo-2-hydroxynaphthalene573-97-731 % similar
p-Chlorophenyl salicylate2944-58-331 % similar
Salicylsalicylic acid552-94-331 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-831 % similar
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