Compound database

Compounds similar to this structure

OOOO=C1OC(=O)c2cc3ccccc3cc21Edit in Covalent

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

Show all 27
2,3-Naphthalenedicarboxylic anhydride716-39-2100 % similar Dimethyl 2,3-naphthalenedicarboxylate13728-34-267 % similar Phthalic anhydride85-44-965 % similar 1,8-Naphthalic anhydride81-84-559 % similar 6,13-Pentacenequinone3029-32-156 % similar 5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone2420-87-356 % similar 1,2-Naphthalenedicarboxylic anhydride5343-99-755 % similar Naphthalenetetracarboxylic dianhydride81-30-152 % similar 4,5-Difluorophthalic anhydride18959-30-352 % similar 4,5-Dichlorophthalic anhydride942-06-352 % similar 4,4'-Oxydiphthalic anhydride1823-59-252 % similar 4-(Phenylethynyl)phthalic anhydride119389-05-852 % similar 4-Chlorophthalic anhydride118-45-650 % similar 4,4'-(1,4-Phenylenedioxy)bisphthalic Anhydride17828-53-450 % similar 4-Methylphthalic anhydride19438-61-050 % similar 2,3-Naphthalenedicarboxylic acid2169-87-150 % similar 4,4'-Carbonyldiphthalic anhydride2421-28-550 % similar 4-Hydroxyphthalic anhydride27550-59-050 % similar 4-Fluorophthalic anhydride319-03-950 % similar 1,4-Anthraquinone635-12-150 % similar