Compounds similar to this structure
O=C1OC(c2ccccc2)c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenylphthalide5398-11-8100 % similar
3-Bromophthalide6940-49-456 % similar
1,3-Dihydro-3-oxo-1-isobenzofuranacetic acid4743-58-248 % similar
Diisopropyl phthalate605-45-847 % similar
Butylphthalide6066-49-546 % similar
3-Oxo-1,3-dihydroisobenzofuran-1-ylphosphonic acid61260-15-946 % similar
Dicyclohexyl phthalate84-61-743 % similar
(±)-3-Phenyl-1-indanone16618-72-742 % similar
Phthalic anhydride85-44-942 % similar
Phenindione83-12-541 % similar
Diphenyl phthalate84-62-841 % similar
Cyclohexyl anthranilate7779-16-040 % similar
Isopropyl salicylate607-85-240 % similar
Dimethyl phthalate131-11-338 % similar
Benzyl phthalate523-31-938 % similar
Phenylmethanediol diacetate581-55-538 % similar
Isopropyl benzoate939-48-038 % similar
Benzoic anhydride93-97-036 % similar
Benzoyl peroxide94-36-036 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-036 % similar
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