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-Methoxy-3-nitrobenzaldehyde31680-08-749 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-949 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-949 % similar
2,3-Dihydrobenzofuran-5-carboxaldehyde55745-70-549 % similar
3-Bromo-5-ethoxy-4-hydroxybenzaldehyde3111-37-348 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-548 % similar
Syringaldehyde134-96-347 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-447 % similar
Glucovanillin494-08-646 % similar
2-Ethoxybenzaldehyde613-69-446 % similar
3-Ethoxy-4-methoxybenzonitrile60758-86-345 % similar
6-Methoxy-2-naphthaldehyde3453-33-645 % similar
Methyl isoeugenol93-16-345 % similar
4-Anisaldehyde123-11-544 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-044 % similar
3-Methoxybenzaldehyde591-31-144 % similar
2,5-Dimethoxybenzaldehyde93-02-744 % similar
Benzyl isoeugenol120-11-643 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-043 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-443 % similar
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