Compounds similar to this structure
C1=CSC(=C1)C(=O)OC(=O)C2=CC=CS2Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylsulfonylthiophene38695-60-233 % similar
Furo(3,4-b)pyrazine-5,7-dione4744-50-733 % similar
3-Methylphthalic anhydride4792-30-733 % similar
2-Thiophenesulfonamide6339-87-333 % similar
3-Fluorophthalic anhydride652-39-133 % similar
Benzoyl peroxide94-36-033 % similar
Methyl alpha-hydroxy-alpha-2-thienyl-2-thiopheneacetate26447-85-833 % similar
3-(2-Thienyl)-2-propenoic acid1124-65-832 % similar
3-(2-Thienyl)acrylic acid15690-25-232 % similar
Ethylene bis[1,3-dihydro-1,3-dioxoisobenzofuran-5-carboxylate]1732-96-332 % similar
Methyl 3-aminothiophene-2-carboxylate22288-78-432 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-732 % similar
3-(2-Thienyl)propanoic acid5928-51-832 % similar
Methyl 3-methylthiophene-2-carboxylate81452-54-232 % similar
4-(2-Thienyl)-3-buten-2-one874-83-932 % similar
4,4'-Oxydiphthalic anhydride1823-59-232 % similar
Pyridine-3,4-dicarboxylic anhydride4664-08-832 % similar
p-Anisic anhydride794-94-532 % similar
Diethyl phthalate84-66-232 % similar
Thiophene-2-carboxaldehyde98-03-332 % similar
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