Compounds similar to this structure
CCOc1ccc(C=O)cc1OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Diethoxybenzaldehyde2029-94-9100 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-881 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-281 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-876 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-675 % similar
Ethylvanillin121-32-471 % similar
Piperonal120-57-070 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-462 % similar
4-Ethoxybenzaldehyde10031-82-059 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-958 % similar
3-Ethoxybenzaldehyde22924-15-857 % similar
Veratraldehyde120-14-955 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-554 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-553 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-353 % similar
2-Ethoxybenzaldehyde613-69-451 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-151 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-051 % similar
3,4-Diethoxyaniline39052-12-550 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-248 % similar
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