Compounds similar to this structure
COc1cc(C=O)ccc1OCC(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-2100 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-260 % similar
Veratraldehyde120-14-959 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-458 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-155 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-853 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-752 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-852 % similar
Acetovanillin881-68-551 % similar
Vanillin121-33-550 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-950 % similar
Isovanillin621-59-050 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-049 % similar
Vanillin isobutyrate20665-85-448 % similar
3,4-Diethoxybenzaldehyde2029-94-948 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-648 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-448 % similar
Piperonal120-57-048 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-848 % similar
4-[(2-Chloro-6-fluorobenzyl)oxy]-3-methoxybenzaldehyde306934-75-847 % similar
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