Compounds similar to this structure
C1COC2=C(SC=C2O1)C=OEdit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Myristicinaldehyde5780-07-431 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-831 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-330 % similar
2,5-Dibromo-3,4-ethylenedioxythiophene174508-31-730 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-730 % similar
Benzodioxole-4-carboxaldehyde7797-83-330 % similar
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