Compounds similar to this structure
C1=CSC2=C1C(=O)C3=C2SC=C3Edit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4H-Cyclopenta[2,1-B:3,4-B']dithiophen-4-one25796-77-4100 % similar
Benzo[1,2-B:4,5-B']dithiophene-4,8-dione32281-36-058 % similar
Anthraquinone84-65-143 % similar
2-Thienyl ketone704-38-141 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-239 % similar
2-Amino-3-thiophenecarboxamide14080-51-439 % similar
Bianthrone434-85-538 % similar
Fluorenone486-25-938 % similar
2-Bromo-3-thiophenecarboxylic acid24287-95-438 % similar
6,13-Pentacenequinone3029-32-137 % similar
1,8-Dichloroanthraquinone82-43-937 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-436 % similar
1,8-Dihydroxyanthraquinone117-10-235 % similar
3,4-Dithia-7H-cyclopenta[A]pentalene389-58-235 % similar
3,3'-Dibromo-2,2'-bithiophene51751-44-135 % similar
Dibenzosuberone1210-35-134 % similar
4,5-Diazafluoren-9-one50890-67-034 % similar
2,2′-Dihydroxybenzophenone835-11-034 % similar
Anthrone90-44-834 % similar
2-Chloroanthraquinone131-09-934 % similar
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