Compounds similar to this structure
COc1ccc(C=O)c(Cl)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-035 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-035 % similar
Myristicinaldehyde5780-07-435 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-035 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-835 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-735 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-435 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-935 % similar
Acetovanillin881-68-535 % similar
2,6-Dichloroanisole1984-65-234 % similar
2,6-Dichloro-3,5-dimethoxyaniline872509-56-334 % similar
5-Methoxypicolinaldehyde22187-96-834 % similar
2,3-Dimethoxyphenylboronic acid40972-86-934 % similar
2,3-Dimethoxybenzylamine4393-09-334 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-434 % similar
2,3-Dimethoxybenzonitrile5653-62-334 % similar
2,3-Dimethoxybenzyl alcohol5653-67-834 % similar
Benzodioxole-4-carboxaldehyde7797-83-334 % similar
2-Chloro-3-methoxyaniline hydrochloride85893-87-434 % similar
6-Chloro-3-formyl-2-picoline884495-36-734 % similar
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