Compound database

Compounds similar to this structure

OOOO=C1OC(=O)c2cc(C#Cc3ccccc3)ccc21Edit in Covalent

106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
4-(Phenylethynyl)phthalic anhydride119389-05-8100 % similar Phthalic anhydride85-44-953 % similar 5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone2420-87-352 % similar 2,3-Naphthalenedicarboxylic anhydride716-39-252 % similar 4,4'-Oxydiphthalic anhydride1823-59-249 % similar 4-Chlorophthalic anhydride118-45-647 % similar 4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-447 % similar 4-Methylphthalic anhydride19438-61-047 % similar 4,4'-Carbonyldiphthalic anhydride2421-28-547 % similar 4-Hydroxyphthalic anhydride27550-59-047 % similar 4-Fluorophthalic anhydride319-03-947 % similar 4-Bromophthalic anhydride86-90-847 % similar 1,4-Bis(2-phenylethynyl)benzene1849-27-045 % similar 3,3',4,4'-Diphenyl sulfone tetracarboxylic dianhydride2540-99-045 % similar Naphthalenetetracarboxylic dianhydride81-30-144 % similar Trimellitic anhydride chloride1204-28-044 % similar Ethylene bis[1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate]1732-96-344 % similar Bis[(3,4-dicarboxylic anhydride) phenyl]terephthalate21117-79-344 % similar 4-tert-Butylphthalic anhydride32703-79-044 % similar Trimellitic anhydride552-30-744 % similar