Compounds similar to this structure
O=Cc1ccc2c(c1)OCCO2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-8100 % similar
Piperonal120-57-078 % similar
3,4-Diethoxybenzaldehyde2029-94-976 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-565 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-964 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-463 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-862 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-262 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-658 % similar
Veratraldehyde120-14-955 % similar
Ethylvanillin121-32-453 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-151 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-051 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-850 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-049 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-248 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-748 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-848 % similar
5-(1,3-Benzodioxol-5-yl)penta-2,4-dienal83047-59-047 % similar
6-Bromo-1,4-benzodioxane52287-51-147 % similar
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