Compounds similar to this structure
COc1cc(O)c(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-036 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-936 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-836 % similar
2-Methoxy-4-vinylphenol7786-61-036 % similar
2′,4′-Dimethoxyacetophenone829-20-936 % similar
Isoeugenol97-54-136 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-536 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-336 % similar
Mexenone1641-17-435 % similar
5-Nitrovanillin6635-20-735 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-635 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-635 % similar
Sakuranetin2957-21-335 % similar
4-Chloro-2-methoxyphenol16766-30-635 % similar
5-Amino-2-methoxyphenol1687-53-235 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-735 % similar
5-Bromo-2-methoxyphenol37942-01-135 % similar
4-Fluoro-2-methoxyphenol450-93-135 % similar
4-Amino-2-methoxyphenol52200-90-535 % similar
5-Fluoro-2-methoxyphenol72955-97-635 % similar
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