Compounds similar to this structure
C1=CC2=C(C=CC=C2S)C(=C1)SEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Naphthalenedithiol5325-88-2100 % similar
Benzene-1,2-dithiol17534-15-556 % similar
2-Chlorobenzenethiol6320-03-248 % similar
2,3-Dichlorobenzenethiol17231-95-743 % similar
2-Bromothiophenol6320-02-143 % similar
2-Mercaptophenol1121-24-041 % similar
2-Methylbenzenethiol137-06-441 % similar
2-Aminothiophenol137-07-541 % similar
2-Fluorothiophenol2557-78-041 % similar
2,3,6,7,10,11-Triphenylenehexathiol100077-38-139 % similar
Triphenylene217-59-438 % similar
2-(Trifluoromethyl)benzenethiol13333-97-636 % similar
2-Ethylbenzenethiol4500-58-736 % similar
2-Mercaptobenzenemethanol4521-31-736 % similar
2-Methoxybenzenethiol7217-59-636 % similar
Perylene198-55-035 % similar
9,10-Dichloroanthracene605-48-135 % similar
1,3-Benzenedithiol626-04-035 % similar
1,5-Dibromonaphthalene7351-74-835 % similar
Thiooxine hydrochloride34006-16-134 % similar
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