Compound database

Compounds similar to this structure

OOOO=C1OC(=O)c2cccc3cccc1c23Edit in Covalent

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

Show all 31
3,6-Dichlorophthalic anhydride4466-59-540 % similar Benzylidenephthalide575-61-140 % similar Alrestatin51411-04-239 % similar Methyl indole-7-carboxylate93247-78-039 % similar Benz(cd)indol-2(1H)-one130-00-739 % similar Dimethyl 2,3-naphthalenedicarboxylate13728-34-239 % similar 4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-439 % similar 4-Methylphthalic anhydride19438-61-039 % similar 4,4'-Carbonyldiphthalic anhydride2421-28-539 % similar 4-Hydroxyphthalic anhydride27550-59-039 % similar 4-Fluorophthalic anhydride319-03-939 % similar 4-Bromophthalic anhydride86-90-839 % similar Diphenyl phthalate84-62-839 % similar 3-(p-Chlorobenzylidene)phthalide20526-97-038 % similar N-Hydroxynaphthalimide triflate85342-62-738 % similar 4-(Phenylethynyl)phthalic anhydride119389-05-838 % similar Propylidenephthalide17369-59-438 % similar Pyrene129-00-038 % similar Thiophene-2-carboxylic anhydride25569-97-538 % similar 3,3',4,4'-Diphenyl sulfone tetracarboxylic dianhydride2540-99-037 % similar