Compounds similar to this structure
O=C1c2cccc(Sc3ccccc3)c2C(=O)c2c(Sc3ccccc3)cccc21Edit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chrysophanol481-74-336 % similar
6,13-Pentacenequinone3029-32-135 % similar
Disperse violet 1128-95-035 % similar
Thioindigo522-75-835 % similar
2,3-Dimethylanthraquinone6531-35-735 % similar
1,4-Dihydroxyanthraquinone81-64-135 % similar
4-Bromo-9H-fluoren-9-one4269-17-435 % similar
Disperse violet 2881-42-535 % similar
Disperse orange 1182-28-035 % similar
Benzophenone119-61-934 % similar
1,3-Dibenzoylbenzene3770-82-934 % similar
2,2′-Dithiodibenzoic acid119-80-234 % similar
2-Bromobenzophenone13047-06-834 % similar
10,10-Dimethyl-9(10H)-anthracenone5447-86-934 % similar
1,5-Dinitro-9,10-anthracenedione82-35-934 % similar
Rhein (molecule)478-43-334 % similar
Aloe emodin481-72-134 % similar
1-Amino-5-chloroanthraquinone117-11-333 % similar
2-Aminoanthraquinone117-79-333 % similar
2-Hydroxybenzophenone117-99-733 % similar
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