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.
2-(4-Chlorobenzoyl)benzoic acid85-56-334 % similar
1-Amino-2-bromo-4-hydroxy-9,10-anthracenedione116-82-534 % similar
2-((3-Chlorophenyl)amino)benzoic acid13278-36-934 % similar
Disperse red 112872-48-234 % similar
1-Hydroxy-4-nitroanthraquinone81-65-234 % similar
N-(5-Amino-9,10-dihydro-9,10-dioxo-1-anthracenyl)benzamide117-06-634 % similar
Alizarin red S130-22-334 % similar
Vat green 33271-76-934 % similar
1-Amino-4-(ethylamino)-9,10-dihydro-9,10-dioxo-2-anthracenecarbonitrile62570-50-734 % similar
3-Naphthoylindole109555-87-533 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-833 % similar
Benzophenone119-61-933 % similar
2-Bromobenzophenone13047-06-833 % similar
Sodium 2-anthraquinonesulfonate131-08-833 % similar
2-Pentyl-9,10-anthracenedione13936-21-533 % similar
9,10-Dihydro-1,4-dihydroxy-9,10-dioxo-2-anthracenesulfonic acid145-48-233 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-733 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-933 % similar
3-Bromo-9H-fluoren-9-one2041-19-233 % similar
4-Bromoisatin20780-72-733 % similar
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