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.
1,2,3,4-Tetrachloronaphthalene20020-02-433 % similar
1,5-Diaminonaphthalene2243-62-133 % similar
1,5-Dimethylnaphthalene571-61-933 % similar
1,5-Dihydroxynaphthalene83-56-733 % similar
Thiosalicylic acid147-93-332 % similar
2-(Trifluoromethoxy)thiophenol175278-01-032 % similar
Pyrene-4,5,9,10-tetrone14727-71-032 % similar
Tribenzo[de,kl,rst]pentaphene188-72-732 % similar
Benzo[ghi]perylene191-24-232 % similar
2,6-Dichlorobenzenethiol24966-39-032 % similar
1,1′-Binaphthyl604-53-532 % similar
2,4-Dichlorobenzenethiol1122-41-431 % similar
2,5-Dichlorobenzenethiol5858-18-431 % similar
4-Chloro-1,3-benzenedithiol58593-78-531 % similar
2,6-Dimethylbenzenethiol118-72-930 % similar
Benzo[e]pyrene192-97-230 % similar
2,4,5-Trichlorobenzenethiol3773-14-630 % similar
1,4-Dichlorophthalazine4752-10-730 % similar
Thiophenol108-98-530 % similar
Phenanthrene85-01-830 % similar
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