Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C(=O)OC3=OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Carbonyldiphthalic anhydride2421-28-538 % similar
4-Hydroxyphthalic anhydride27550-59-038 % similar
4-Fluorophthalic anhydride319-03-938 % similar
9-Anthracenecarboxylic acid723-62-638 % similar
9-Acetylanthracene784-04-338 % similar
1-Naphthoic acid86-55-538 % similar
4-Bromophthalic anhydride86-90-838 % similar
1-Naphthoyl chloride879-18-538 % similar
1-Acetylnaphthalene941-98-038 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-238 % similar
2-Ethoxy-1-naphthalenecarbonyl chloride55150-29-338 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-538 % similar
1-Benzoylnaphthalene642-29-537 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-937 % similar
Chrysene218-01-937 % similar
4-Sulfonaphthalic anhydride potassium salt71501-16-136 % similar
3,3',4,4'-Diphenyl sulfone tetracarboxylic dianhydride2540-99-036 % similar
Homophthalic anhydride703-59-336 % similar
Pyridine-3,4-dicarboxylic anhydride4664-08-835 % similar
Trimellitic anhydride chloride1204-28-035 % similar
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