Compounds similar to this structure
C1=C2C3=CC(=C(C=C3C4=CC(=C(C=C4C2=CC(=C1S)S)S)S)S)SEdit in Covalent
8 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6,7,10,11-Triphenylenehexathiol100077-38-1100 % similar
1,5-Naphthalenedithiol5325-88-239 % similar
Toluene-3,4-dithiol496-74-238 % similar
Benzene-1,2-dithiol17534-15-538 % similar
2,4,5-Trichlorobenzenethiol3773-14-635 % similar
2-Chlorobenzenethiol6320-03-233 % similar
2,5-Diamino-1,4-benzenedithiol dihydrochloride75464-52-733 % similar
2,3-Dichlorobenzenethiol17231-95-730 % similar