Compounds similar to this structure
O=C(c1ccc2c(c1)C(=O)OC2=O)c1ccc2c(c1)C(=O)OC2=OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoyl peroxide94-36-031 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-831 % similar
Anthraquinone84-65-131 % similar
3,4'-Dinitrobenzophenone1469-74-531 % similar
Butylidenephthalide551-08-631 % similar
3-Nitrophthalic anhydride641-70-331 % similar
3,3′-Dinitrobenzophenone21222-05-931 % similar
Methyl 3,4-dimethoxybenzoate2150-38-131 % similar
Methyl 2-naphthoate2459-25-831 % similar
Methyl 3,4-dichlorobenzoate2905-68-231 % similar
2,4′-Difluorobenzophenone342-25-631 % similar
4-Fluoro-4'-methoxybenzophenone345-89-131 % similar
Methyl 3,4-diaminobenzoate36692-49-631 % similar
Methyl 3,4-difluorobenzoate369-25-531 % similar
Sodium methylparaben5026-62-031 % similar
4-Bromo-4'-methoxybenzophenone54118-75-131 % similar
Poly(ethylene glycol) bis(p-dimethylaminobenzoate)71512-90-831 % similar
2,4'-Dichlorobenzophenone85-29-031 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-531 % similar
Tetraphenylphthalic anhydride4741-53-131 % similar
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