Compounds similar to this structure
O=C1OC(c2ccc(O)cc2)(c2ccc(O)cc2)c2ccccc21Edit in Covalent
141 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenolic acid126-00-131 % similar
Methyl 5-hydroxyanthranilate1882-72-031 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-531 % similar
Propyl salicylate607-90-931 % similar
Phenethyl salicylate87-22-931 % similar
Butylparaben94-26-831 % similar
Monomethyl phthalate4376-18-531 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-931 % similar
Diisopropyl phthalate605-45-831 % similar
Diethyl phthalate84-66-231 % similar
Phthalide87-41-231 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-031 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-531 % similar
4-Phenoxyphenol831-82-331 % similar
p-Chlorophenyl salicylate2944-58-331 % similar
Salicylsalicylic acid552-94-331 % similar
Pentyl p-hydroxybenzoate6521-29-531 % similar
Isobutyl salicylate87-19-431 % similar
6′-(Diethylamino)-2′-[(2,4-dimethylphenyl)amino]-3′-methylspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one36431-22-831 % similar
Methyl 3-hydroxybenzoate19438-10-930 % similar
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