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.
tert-Butyl 4'-methylbiphenyl-2-carboxylate114772-36-032 % similar
Pyrocatechol violet115-41-332 % similar
Benzyl salicylate118-58-132 % similar
3-Hydroxyphenyl benzoate136-36-732 % similar
Isobutylparaben4247-02-332 % similar
(4-Hydroxyphenyl)carbamic acid tert-butyl ester54840-15-232 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-732 % similar
Glycol salicylate87-28-532 % similar
6′-(Diethylamino)-3′-methyl-2′-(phenylamino)spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one29512-49-032 % similar
Monoperoxyphthalic acid2311-91-332 % similar
3-Hydroxyphthalic anhydride37418-88-532 % similar
2-(Trifluoromethyl)benzoic acid433-97-632 % similar
Hydrindantin dihydrate5950-69-632 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-132 % similar
Quinhydrone106-34-332 % similar
Tris(4-hydroxyphenyl)ethane27955-94-832 % similar
4-(Trifluoromethyl)phenol402-45-932 % similar
4,4′-Dihydroxybenzophenone611-99-432 % similar
Bisphenol A80-05-732 % similar
4-tert-Butylphenol98-54-432 % similar
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