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.
Ethylene bis[1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate]1732-96-335 % similar
Bis[(3,4-dicarboxylic anhydride) phenyl]terephthalate21117-79-335 % similar
Methyl 2-naphthoate2459-25-835 % similar
4-tert-Butylphthalic anhydride32703-79-035 % similar
Trimellitic anhydride552-30-735 % similar
Benzylidenephthalide575-61-135 % similar
1-Naphthyl acetate830-81-935 % similar
1-Acetoxy-2-methylnaphthalene5697-02-935 % similar
Ethyl 3-(naphthalen-8-yl)-3-oxopropanoate62071-76-535 % similar
Dibenz[a,h]anthracene53-70-334 % similar
Dimethyl phthalate131-11-334 % similar
4,5-Difluorophthalic anhydride18959-30-334 % similar
1,4-Naphthalenedicarboxylic acid605-70-934 % similar
4,5-Dichlorophthalic anhydride942-06-334 % similar
4,4′-(Hexafluoroisopropylidene)diphthalic anhydride1107-00-234 % similar
β-Naphthyl benzoate93-44-734 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-134 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-533 % similar
Propylidenephthalide17369-59-433 % similar
Alpha-naphthyl propionate3121-71-933 % similar
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