Compounds similar to this structure
COc1ccc(C=O)c(O)c1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trimethoxybenzonitrile43020-38-835 % similar
5-Methylsalicylaldehyde613-84-335 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-535 % similar
5-Fluoro-2-methoxyphenol72955-97-635 % similar
2-Fluoro-6-methoxyphenol73943-41-635 % similar
2,3-Dimethoxybenzoic acid1521-38-635 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-035 % similar
Myristicinaldehyde5780-07-435 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-035 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-935 % 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
Eupatilin22368-21-435 % similar
Chrysosplenetin603-56-535 % similar
2,3-Dimethoxytoluene4463-33-634 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-134 % similar
2,3-Dimethoxyaniline6299-67-834 % similar
2,4-Dihydroxybenzaldehyde95-01-234 % similar
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