Compounds similar to this structure
O=Cc1ccc2c(c1)OCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Piperonal120-57-0100 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-878 % similar
3,4-Diethoxybenzaldehyde2029-94-970 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-964 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-061 % similar
Isosafrole120-58-158 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-857 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-257 % similar
Veratraldehyde120-14-955 % similar
1,3-Benzodioxole-5-carboxaldehyde oxime2089-36-355 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-555 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-454 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-654 % similar
7-Bromobenzo[1,3]dioxole-5-carbaldehyde19522-96-451 % similar
Myristicinaldehyde5780-07-451 % similar
5-(2-Nitroethenyl)-1,3-benzodioxole1485-00-351 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-051 % similar
Heliotropyl acetone3160-37-051 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-151 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-051 % similar
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