Compounds similar to this structure
C1=CC(=CC=C1C2=CC(=S)SS2)OEdit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Desmethylanethol trithione18274-81-2100 % similar
5-(4-Methoxyphenyl)-3H-1,2-dithiole-3-thione532-11-656 % similar
4,4′-Dihydroxybiphenyl92-88-642 % similar
2-(4-Hydroxyphenyl)-1-benzothiophene-6-ol63676-22-242 % similar
4-Phenylphenol92-69-337 % similar
Hydroquinone123-31-936 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-835 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-235 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-934 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-734 % similar
4-(4-Ethylphenyl)phenol21345-28-831 % similar
4-(4-N-Propylphenyl)phenol59748-39-931 % similar
4-Cyanophenol767-00-030 % similar
4-Bromophenol106-41-230 % similar
2,6-Dihydroxynaphthalene581-43-130 % similar