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.
1,4-Dichloroanthraquinone602-25-539 % similar
Benz[a]anthracene-7,12-dione2498-66-038 % similar
1-Nitroanthraquinone82-34-838 % similar
9,10-Dihydro-9,10-dioxo-1-anthracenesulfonic acid82-49-538 % similar
Diphenyl sulfide139-66-238 % similar
2-Nitrophenyl phenyl sulfide4171-83-938 % similar
Dibenzosuberone1210-35-137 % similar
2,2′-Dihydroxybenzophenone835-11-037 % similar
Anthrone90-44-837 % similar
2-Chloroanthraquinone131-09-937 % similar
2-Chlorobenzophenone5162-03-837 % similar
2-(Phenylthio)aniline hydrochloride6764-13-237 % similar
1,2-Diaminoanthraquinone1758-68-537 % similar
Alizarin72-48-037 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-937 % similar
Sodium anthraquinone-1-sulfonate128-56-336 % similar
2-(Phenylthio)-3-pyridinecarboxylic acid35620-72-536 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-836 % similar
1-Benzoylnaphthalene642-29-536 % similar
Benzanthrone82-05-336 % similar
Page 2 of 7