Compounds similar to this structure
COc1cc(C=O)ccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-746 % similar
2-Fluoroanisole321-28-845 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-645 % similar
1,2-Difluoro-4,5-dimethoxybenzene203059-80-745 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-245 % similar
2-Fluoro-5-formylbenzoic acid 95550363-85-445 % similar
3,4-Diethoxybenzaldehyde2029-94-945 % similar
3-Fluoro-4-(trifluoromethyl)benzaldehyde204339-72-045 % similar
2,2-Difluoro-5-formylbenzodioxole656-42-845 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-145 % similar
Piperonal120-57-044 % similar
2,3-Dihydro-1,4-benzodioxin-6-carbaldehyde29668-44-844 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-844 % similar
1,2-Difluoro-4-methoxybenzene115144-40-644 % similar
3,5-Dimethoxybenzaldehyde7311-34-444 % similar
Ethylvanillin121-32-444 % similar
3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-044 % similar
5-Bromovanillin2973-76-444 % similar
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-344 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-844 % similar
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