Compounds similar to this structure
COC1=CC(=CC(=C1C=O)OC)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isosakuranetin480-43-333 % similar
Loureirin A119425-89-733 % similar
Sinapinic acid530-59-633 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-333 % similar
2-Ethoxy-3-methoxybenzaldehyde66799-97-133 % similar
6-Methoxy-1H-indole-3-carbaldehyde70555-46-333 % similar
4-Methoxyindole-3-aldehyde90734-97-733 % similar
2'-Hydroxy-4',5'-dimethoxyacetophenone20628-06-233 % similar
2-Hydroxy-4,5-dimethoxybenzoic acid5722-93-033 % similar
Methoxyeugenol6627-88-933 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-533 % similar
2-Methoxy-4-vinylphenol7786-61-033 % similar
Methyl syringate884-35-533 % similar
Isoeugenol97-54-133 % similar
2-Methoxy-5-methylphenol1195-09-132 % similar
Dimethyl 5-hydroxyisophthalate13036-02-732 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-932 % similar
6-Fluorosalicylaldehyde38226-10-732 % similar
Syringyl alcohol530-56-332 % similar
6-Hydroxy-2-naphthaldehyde78119-82-132 % similar
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