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.
Acid green 254403-90-142 % similar
1-(Methylamino)-4-[(1-methylethyl)amino]-9,10-anthracenedione15403-56-241 % similar
Dibenzosuberone1210-35-141 % similar
2,2′-Dihydroxybenzophenone835-11-041 % similar
Anthrone90-44-841 % similar
DE(5-carboxamide)oxcarbazepine21737-58-641 % similar
Purpurin anthraquinone81-54-941 % similar
1,5-Dinitro-9,10-anthracenedione82-35-941 % similar
2-Ethylanthraquinone84-51-541 % similar
2-Aminoanthraquinone117-79-340 % similar
2-Bromoanthraquinone572-83-840 % similar
2-Hydroxyanthraquinone605-32-340 % similar
2-Methylanthraquinone84-54-840 % similar
Pigment yellow 1474118-16-540 % similar
1-Amino-5-chloroanthraquinone117-11-339 % similar
1,8-Dinitro-9,10-anthracenedione129-39-539 % similar
9-Oxo-9H-fluorenecarboxylic acid1573-92-839 % similar
1,4-Diamino-9,10-dihydro-9,10-dioxo-2,3-anthracenedicarbonitrile81-41-439 % similar
Indigo blue482-89-339 % similar
Benzanthrone82-05-339 % similar
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