Compounds similar to this structure
C1COC2=C(SC=C2O1)C=OEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydrothieno(3,4-b)(1,4)dioxine-5-carbaldehyde204905-77-1100 % similar
7-Bromo-2,3-dihydrothieno[3,4-B][1,4]dioxine-5-carboxaldehyde 97852054-42-349 % similar
1,4-Benzodioxan-6-carboxaldehyde29668-44-839 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-738 % similar
3,4-Ethylenedioxythiophene126213-50-137 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-135 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-233 % similar
2-Ethoxybenzaldehyde613-69-433 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-833 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-233 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-533 % similar
3,4-Diethoxybenzaldehyde2029-94-933 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-533 % similar
2-(2-Hydroxyethoxy)benzaldehyde22042-72-432 % similar
2-Propoxy-benzaldehyde7091-12-532 % similar
4-Ethoxybenzaldehyde10031-82-032 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-431 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-431 % similar
Myristicinaldehyde5780-07-431 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-831 % similar
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