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.
4-Acetoxy-3,5-dimethoxybenzaldehyde53669-33-344 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-844 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-344 % similar
3,3'-Dimethoxy-[1,1'-biphenyl]-4,4'-dicarbaldehyde27343-98-243 % similar
2,5-Dimethoxybenzaldehyde93-02-743 % similar
2,3-Dichloroanisole1984-59-443 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-043 % similar
2,3,4-Trichloroanisole54135-80-743 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-443 % similar
2,4-Dimethoxybenzaldehyde613-45-642 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-542 % similar
2,3-Dimethoxybenzaldehyde86-51-142 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-742 % similar
Isophthalaldehyde626-19-742 % similar
4-[(3,4-Dichlorobenzyl)oxy]benzaldehyde66742-56-142 % similar
2-Methoxybenzaldehyde135-02-442 % similar
2-Chloro-1,4-dimethoxybenzene2100-42-742 % similar
1-Chloro-3-methoxy-2-methylbenzene3260-88-642 % similar
2,4-Dichloroanisole553-82-242 % similar
4-Chloro-2,5-dimethoxyaniline6358-64-142 % similar
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