Compounds similar to this structure
COc1cc(C=O)ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-546 % similar
3-Iodo-4,5-dimethoxybenzaldehyde32024-15-046 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-046 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-046 % similar
Myristicinaldehyde5780-07-446 % similar
3-Bromo-4,5-dimethoxybenzaldehyde6948-30-746 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-645 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-745 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-445 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-245 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-245 % similar
3,4-Diethoxybenzaldehyde2029-94-945 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-145 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-145 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-845 % 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
3,5-Dimethoxybenzaldehyde7311-34-444 % similar
5-Bromovanillin2973-76-444 % similar
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