Compounds similar to this structure
O=C1OC(=O)c2cc(-c3cccc4c3C(=O)OC4=O)ccc21Edit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Perylenetetracarboxylic dianhydride128-69-837 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-937 % similar
2,2-Bis(4-(3,4-dicarboxyphenoxy)phenyl)propane dianhydride38103-06-936 % similar
Pyridine-3,4-dicarboxylic anhydride4664-08-835 % similar
Benzylidenephthalide575-61-135 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-835 % similar
Dimethyl phthalate131-11-334 % similar
3,6-Difluorophthalic anhydride652-40-434 % similar
1,6,7,12-Tetrachloroperylene tetracarboxylic acid dianhydride156028-26-134 % similar
Dimethyl 3-aminobenzene-1,2-dicarboxylate34529-06-134 % similar
3-(p-Chlorobenzylidene)phthalide20526-97-034 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-134 % similar
Propylidenephthalide17369-59-433 % similar
Trimethyl trimellitate2459-10-133 % similar
4-Sulfonaphthalic anhydride potassium salt71501-16-133 % similar
Diphenyl phthalate84-62-833 % similar
tert-Butyl 4'-methylbiphenyl-2-carboxylate114772-36-033 % similar
Methyl 2-chlorobenzoate610-96-833 % similar
Homophthalic anhydride703-59-333 % similar
Tetrachlorophthalic anhydride117-08-832 % similar
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