Compounds similar to this structure
COC1=CC(=C(C=C1)C(=O)N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-methoxybenzamide6745-77-3100 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-469 % similar
4-Methoxysalicylic acid2237-36-767 % similar
Paeonol552-41-065 % similar
Methyl 4-methoxysalicylate5446-02-663 % similar
Dioxybenzone131-53-360 % similar
Oxybenzone131-57-759 % similar
Potassium methoxysalicylate152312-71-559 % similar
Mexenone1641-17-456 % similar
4-Methoxybenzamide3424-93-954 % similar
5-Methoxysalicylic acid2612-02-453 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-753 % similar
Methyl 5-methoxysalicylate2905-82-051 % similar
2,5-Dimethoxyphenol18113-18-350 % similar
2-Amino-4-methoxybenzoic acid4294-95-550 % similar
4-Methoxyphthalic acid1885-13-849 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-249 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-349 % similar
2-Amino-4-methoxyphenol20734-76-349 % similar
5-Methylsalicylamide39506-61-148 % similar
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