Compounds similar to this structure
C1=CC2=CC(=CC3=C2C(=C1)C(=O)OC3=O)OEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-bromo-2-hydroxybenzoate28165-45-933 % similar
2,6-Dihydroxyanthraquinone84-60-633 % similar
Methyl o-cresotinate23287-26-533 % similar
Ethyl 1-naphthalenecarboxylate3007-97-433 % similar
Methyl 3-hydroxy-2-methylbenzoate55289-05-933 % similar
Methyl 4-hydroxy-2-methylbenzoate57556-31-733 % similar
Methyl salicylate119-36-833 % similar
3,3',4,4'-Diphenyl sulfone tetracarboxylic dianhydride2540-99-033 % similar
Methyl 2,4,6-trihydroxybenzoate3147-39-533 % similar
Methyl 2-chlorobenzoate610-96-833 % similar
Homophthalic anhydride703-59-333 % similar
2,7-Dihydroxyfluoren-9-one42523-29-533 % similar
2-Naphthol135-19-332 % similar
Benzoic anhydride93-97-032 % similar
Methyl 2-fluoro-4-hydroxybenzoate197507-22-532 % similar
Alrestatin51411-04-232 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-732 % similar
Methyl indole-7-carboxylate93247-78-032 % similar
Phenyl salicylate118-55-832 % similar
Trimellitic anhydride chloride1204-28-032 % similar
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