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.
Maclurin519-34-633 % similar
Dimethyl 4-nitrophthalate610-22-033 % similar
3-Methylbenzophenone643-65-233 % similar
3,6-Difluorophthalic anhydride652-40-433 % similar
1-Methyl 2-aminoterephthalate60728-41-833 % similar
Propylidenephthalide17369-59-433 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-033 % similar
3-Hydroxybenzophenone13020-57-032 % similar
3,3'-Bis(trifluoromethyl)benzophenone1868-00-432 % similar
3-Aminobenzophenone2835-78-132 % similar
p-Dimethylaminobenzophenone530-44-932 % similar
4-Methoxybenzophenone611-94-932 % similar
2,6-Diaminoanthraquinone131-14-632 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-432 % similar
2,6-Dibromoanthraquinone633-70-532 % similar
Diethyl terephthalate636-09-932 % similar
4,4′-Dimethyl [1,1′-biphenyl]-4,4′-dicarboxylate792-74-532 % similar
2,6-Dihydroxyanthraquinone84-60-632 % similar
Diphenyl phthalate84-62-832 % similar
p-Chlorobenzoyl peroxide94-17-732 % similar
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