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.
Methyl 3-(chlorosulfonyl)-2-thiophenecarboxylate59337-92-730 % similar
Methyl 3-(aminosulfonyl)-2-thiophenecarboxylate59337-93-830 % similar
2,2′-Dihydroxybenzophenone835-11-030 % similar
Anthrone90-44-830 % similar
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