Compounds similar to this structure
COc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trimethoxybenzaldehyde86-81-744 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-244 % similar
2-Iodobenzaldehyde26260-02-643 % similar
2-Fluoroanisole321-28-843 % similar
2-Fluorobenzaldehyde446-52-643 % similar
2-Iodoanisole529-28-243 % similar
Thioguaiacol7217-59-643 % similar
2-Chloroanisole766-51-843 % similar
2-Chlorobenzaldehyde89-98-543 % similar
Salicylaldehyde90-02-843 % similar
Guaiacol90-05-143 % similar
1,4-Dimethoxynaphthalene10075-62-443 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-643 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-443 % similar
1,2,3-Trimethoxybenzene634-36-643 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-343 % similar
6-Formyl-2,3-dimethoxybenzoic acid519-05-143 % similar
2-Diphenylphosphinobenzaldehyde50777-76-942 % similar
3-Bromo-2-methylbenzaldehyde83647-40-942 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-042 % similar
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