Compounds similar to this structure
CCOc1ccc(C=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethoxy-3-methoxybenzaldehyde120-25-2100 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-888 % similar
3,4-Diethoxybenzaldehyde2029-94-981 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-478 % similar
Veratraldehyde120-14-972 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-165 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-663 % similar
Ethylvanillin121-32-463 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-862 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-260 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-760 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-860 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-959 % similar
Piperonal120-57-057 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-057 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-657 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-457 % similar
Acetovanillin881-68-556 % similar
Vanillin121-33-555 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-555 % similar
Page 1 of 10