Compounds similar to this structure
COC1=CC=CC(=C1Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-144 % similar
2,3,4-Trichloroanisole54135-80-744 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-444 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-644 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-044 % similar
6-Chloro-2-methoxy-3-pyridinecarboxaldehyde95652-81-644 % similar
o-((Trimethylsilyl)oxy)benzaldehyde1078-31-543 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-343 % similar
6-Bromoveratraldehyde5392-10-943 % similar
2-Ethoxybenzaldehyde613-69-443 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-443 % similar
Benzodioxole-4-carboxaldehyde7797-83-343 % similar
2-Chloroanisole766-51-842 % similar
2-Chlorobenzaldehyde89-98-542 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-542 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-042 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-042 % similar
1,2,3-Trimethoxybenzene634-36-642 % similar
2-Benzyloxy-4,5-dimethoxybenzaldehyde14382-86-642 % similar
Veratraldehyde120-14-942 % similar
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