Compounds similar to this structure
CCOC1=C(C=CC(=C1)C=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxy-4-methoxybenzaldehyde1131-52-8100 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-288 % similar
3,4-Diethoxybenzaldehyde2029-94-981 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-065 % similar
Ethylvanillin121-32-463 % similar
1,4-Benzodioxan-6-carboxaldehyde29668-44-862 % similar
Piperonal120-57-057 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-157 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-657 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-457 % similar
Vanillin121-33-555 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-555 % similar
4-Chloro-3-methoxybenzaldehyde13726-16-455 % similar
3-Iodo-4-methoxybenzaldehyde2314-37-655 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-055 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-255 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-755 % similar
Isovanillin621-59-055 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-253 % similar
4-Ethoxybenzaldehyde10031-82-053 % similar
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