Compounds similar to this structure
CCCOC1=C(C=C(C=C1)C=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-propoxy-benzaldehyde57695-98-4100 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-278 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-868 % similar
Veratraldehyde120-14-968 % similar
1,4-Benzodioxan-6-carboxaldehyde29668-44-863 % similar
3,4-Diethoxybenzaldehyde2029-94-962 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-162 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-258 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-758 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-858 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-056 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-956 % similar
4-Propoxybenzaldehyde5736-85-655 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-055 % similar
Piperonal120-57-054 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-654 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-454 % similar
Acetovanillin881-68-553 % similar
Vanillin121-33-553 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-553 % similar
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