Compounds similar to this structure
O=C1C(=C2Sc3ccccc3C2=O)Sc2ccccc21Edit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Thioindigo522-75-8100 % similar
Phenanthrenequinone84-11-744 % similar
Dichlone117-80-641 % similar
2,2′-Dithiodibenzoic acid119-80-241 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-540 % similar
Indigo blue482-89-339 % similar
Anthraquinone84-65-138 % similar
Isatin91-56-538 % similar
2-(Methylthio)benzoic acid3724-10-537 % similar
Lawsone83-72-737 % similar
Benzil134-81-637 % similar
Acenaphthoquinone82-86-037 % similar
1,2-Indandione16214-27-036 % similar
2-(Dicyanomethylene)-1,3-indandione16954-74-836 % similar
Benzo[b]thiophen-2(3H)-one496-31-136 % similar
Dibenzo[b,e]thiepin-11(6H)-one1531-77-736 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-136 % similar
1 10-Phenanthroline-5 6-dione 9727318-90-735 % similar
2,2'-Thiobis(1H-isoindole-1,3(2H)-dione)7764-29-635 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-935 % similar
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