Compounds similar to this structure
O=C1c2ccccc2CSc2ccccc21Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
10,10-Dimethyl-9(10H)-anthracenone5447-86-935 % similar
2-(Hydroxymethyl)anthraquinone17241-59-735 % similar
2-Ethylanthraquinone84-51-535 % similar
Isoxepac55453-87-735 % similar
4,5-Diazafluoren-9-one50890-67-034 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-634 % similar
2-Aminoanthraquinone117-79-334 % similar
2-Chloroanthraquinone131-09-934 % similar
1-Tetralone529-34-034 % similar
2-Bromoanthraquinone572-83-834 % similar
2-Hydroxyanthraquinone605-32-334 % similar
1-Chloroanthraquinone82-44-034 % similar
2-Methylanthraquinone84-54-834 % similar
1-Hydroxyanthraquinone129-43-133 % similar
2-Bromo-1-indanone1775-27-533 % similar
Cyclohexylthiophthalimide17796-82-633 % similar
2-(Chloromethyl)benzoyl chloride42908-86-133 % similar
3,4-Dihydroisocoumarin4702-34-533 % similar
1,3-Indandione606-23-533 % similar
2-Indanone615-13-433 % similar
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