Compounds similar to this structure
O=C1OC(c2ccc(O)c3ccccc23)(c2ccc(O)c3ccccc23)c2ccccc21Edit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
tert-Butyl 4'-methylbiphenyl-2-carboxylate114772-36-031 % similar
Phenyl 4-aminosalicylate133-11-931 % similar
Menadiol monoacetate2211-27-031 % similar
6′-[Ethyl(3-methylbutyl)amino]-3′-methyl-2′-(phenylamino)spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one70516-41-531 % similar
1-Naphthol90-15-331 % similar
Methyl 5-methylsalicylate22717-57-331 % similar
Ethyl 1-naphthalenecarboxylate3007-97-431 % similar
3,4-Dihydroxybenzophenone10425-11-330 % similar
Methyl 3,4-dihydroxybenzoate2150-43-830 % similar
Monoperoxyphthalic acid2311-91-330 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-330 % similar
2-(Trifluoromethyl)benzoic acid433-97-630 % similar
Sodium salicylate54-21-730 % similar
Lithium salicylate552-38-530 % similar
Potassium salicylate578-36-930 % similar
Hydrindantin dihydrate5950-69-630 % similar
2'-Hydroxypropiophenone610-99-130 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-130 % similar
Anthrarufin117-12-430 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-330 % similar
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