Compounds similar to this structure
C1=CSC2=C1C(=O)C3=C(C2=O)C=CS3Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[1,2-B:4,5-B']dithiophene-4,8-dione32281-36-0100 % similar
4H-Cyclopenta[2,1-B:3,4-B']dithiophen-4-one25796-77-458 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-252 % similar
2-Thienyl ketone704-38-141 % similar
3-Aminothiophene-2-carboxamide147123-47-540 % similar
2-Acetyl-3-methylthiophene13679-72-639 % similar
2-Amino-3-thiophenecarboxamide14080-51-439 % similar
2-Acetyl-3-aminothiophene31968-33-939 % similar
3-Chlorothiophene-2-carbonyl chloride86427-02-339 % similar
3-Methyl-2-thiophenecarboxylic acid23806-24-838 % similar
2-Bromo-3-thiophenecarboxylic acid24287-95-438 % similar
3-Fluoro-2-thiophenecarboxylic acid32431-84-838 % similar
3-Chlorothiophene-2-carboxylic acid59337-89-238 % similar
3-Methylthiophene-2-carbonyl chloride61341-26-238 % similar
3-Bromothiophene-2-carboxylic acid7311-64-038 % similar
Anthraquinone84-65-138 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-436 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-435 % similar
Methyl 3-methylthiophene-2-carboxylate81452-54-235 % similar
2-Benzoylthiophene135-00-234 % similar
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