Compounds similar to this structure
c1ccc(-c2cccs2)cc1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylthiophene825-55-8100 % similar
2,2′-Bithiophene492-97-763 % similar
2-(4-Fluorophenyl)thiophene58861-48-660 % similar
4-Thiophen-2-ylphenylamine70010-48-960 % similar
3-(2-Thienyl)pyridine21298-53-356 % similar
2-(4-Methoxyphenyl)thiophene42545-43-754 % similar
Terthiophene1081-34-152 % similar
Alpha-quinquethiophene5660-45-752 % similar
Alpha-sexithiophene88493-55-452 % similar
4-(Thiophen-2-yl)benzoic acid29886-62-248 % similar
2-(2-Thienyl)pyridine3319-99-146 % similar
3-(Thien-2-yl)benzoic acid29886-63-344 % similar
Biphenyl92-52-442 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-542 % similar
4,7-Bis(thiophen-2-yl)benzo[C][1,2,5]thiadiazole165190-76-141 % similar
para-Quaterphenyl135-70-640 % similar
3-(2-Thienyl)-1H-pyrazole19933-24-540 % similar
Azulene275-51-440 % similar
P-Quinquephenyl3073-05-040 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-640 % similar
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