Compounds similar to this structure
O=C1c2ccccc2CSc2ccccc21Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzo[b,e]thiepin-11(6H)-one1531-77-7100 % similar
Dibenzosuberone1210-35-157 % similar
Anthrone90-44-857 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-447 % similar
Anthraquinone84-65-146 % similar
Benzo[b]thiophen-2(3H)-one496-31-143 % similar
Bianthrone434-85-542 % similar
Fluorenone486-25-942 % similar
Solvent yellow 16313676-91-041 % similar
2-[(Carboxymethyl)thio]benzoic acid135-13-739 % similar
Phthalide87-41-239 % similar
2,2′-Dihydroxybenzophenone835-11-038 % similar
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-537 % similar
1,2-Dibenzoylbenzene1159-86-036 % similar
6,13-Pentacenequinone3029-32-136 % similar
Thioindigo522-75-836 % similar
2,3-Dimethylanthraquinone6531-35-736 % similar
1-Indanone83-33-036 % similar
2,2′-Dithiodibenzoic acid119-80-235 % similar
1,2-Indandione16214-27-035 % similar
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