Compounds similar to this structure
O=C1OC(=O)c2cc3ccccc3cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromophthalic anhydride86-90-850 % similar
Methyl 3-hydroxy-2-naphthoate883-99-850 % similar
Benzoic anhydride93-97-050 % similar
3-Hydroxy-1,8-naphthalic anhydride23204-36-649 % similar
3-Chlorophthalic anhydride117-21-548 % similar
4-Nitrophthalic anhydride5466-84-247 % similar
3,3',4,4'-Diphenyl sulfone tetracarboxylic dianhydride2540-99-047 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-146 % similar
Trimellitic anhydride chloride1204-28-045 % similar
Ethylene bis[1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate]1732-96-345 % similar
Bis[(3,4-dicarboxylic anhydride) phenyl]terephthalate21117-79-345 % similar
Methyl 2-naphthoate2459-25-845 % similar
4-tert-Butylphthalic anhydride32703-79-045 % similar
Trimellitic anhydride552-30-745 % similar
Perylenetetracarboxylic dianhydride128-69-845 % similar
2,3′,3,4′-Biphenyltetracarboxylic dianhydride36978-41-344 % similar
4,4′-(Hexafluoroisopropylidene)diphthalic anhydride1107-00-244 % similar
β-Naphthyl benzoate93-44-744 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-944 % similar
3-Iodophthalic anhydride28418-88-442 % similar
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