Compounds similar to this structure
O=C1c2ccccc2C(=O)c2c(Nc3cccc4c3C(=O)c3ccccc3C4=O)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dianthrimide82-22-4100 % similar
Disperse red 982-38-271 % similar
1-Chloroanthraquinone82-44-058 % similar
1-Hydroxyanthraquinone129-43-156 % similar
1-Aminoanthraquinone82-45-156 % similar
Anthraquinone84-65-156 % similar
4',4'''-Azobis(N-(9,10-dihydro-9,10-dioxo-1-anthryl)(1,1'-biphenyl)-4-carboxamide)12227-50-855 % similar
1,4-Dichloroanthraquinone602-25-552 % similar
Disperse blue 142475-44-752 % similar
Quinizarine green ss128-80-351 % similar
Benz[a]anthracene-7,12-dione2498-66-050 % similar
Bianthrone434-85-550 % similar
1-Nitroanthraquinone82-34-849 % similar
9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid82-49-549 % similar
1,5-Dichloroanthraquinone82-46-248 % similar
Solvent blue 104116-75-648 % similar
Oil blue A14233-37-547 % similar
1,2-Diaminoanthraquinone1758-68-547 % similar
Solvent blue 596994-46-347 % similar
Alizarin72-48-047 % similar
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