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.
8-Bromo-1-naphthalenecarboxylic acid1729-99-332 % similar
Ethylene bis[1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate]1732-96-332 % similar
Phenylparaben17696-62-732 % similar
Bis[(3,4-dicarboxylic anhydride) phenyl]terephthalate21117-79-332 % similar
p-Hydroxyphenyl benzoate2444-19-132 % similar
4-tert-Butylphthalic anhydride32703-79-032 % similar
2-Chloro-5-hydroxybenzoic acid56961-30-932 % similar
Benzylidenephthalide575-61-132 % similar
meta-Chloroperoxybenzoic acid937-14-432 % similar
Pyridine-3,4-dicarboxylic anhydride4664-08-832 % similar
1,6-Dihydroxynaphthalene575-44-032 % similar
4-Hydroxyphthalic acid610-35-532 % similar
1,6,7,12-Tetra-tert-butylphenoxyperylene-3,4,9,10-tetracarboxylic dianhydride156028-30-731 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-031 % similar
p-Chlorophenyl salicylate2944-58-331 % similar
Acetylresorcinol102-29-431 % similar
4,4′-(Hexafluoroisopropylidene)diphthalic anhydride1107-00-231 % similar
3'-Hydroxypropiophenone13103-80-531 % similar
Methyl 2,3-dichlorobenzoate2905-54-631 % similar
n,n-(1,8-Naphthalyl)hydroxylamine sodium salt6207-89-231 % similar
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