Compounds similar to this structure
COc1cccc(O)c1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxyaniline2734-70-536 % similar
1,3-Diacetylbenzene6781-42-636 % similar
Tris(2,6-dimethoxyphenyl)phosphine85417-41-036 % similar
8-Acetyl-7-hydroxy-4-methylcoumarin2555-29-536 % similar
2,5-Dimethoxyphenol18113-18-336 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-436 % similar
2-Methoxybenzene-1,4-diol824-46-436 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-236 % similar
2-Methoxybenzophenone2553-04-036 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-236 % similar
2-Hydroxy-3-methoxybenzenemethanol4383-05-536 % similar
Guaiacol benzoate531-37-336 % similar
2-Fluoro-6-hydroxybenzoic acid67531-86-636 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-836 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-336 % similar
4′-Hydroxy-3′-methylacetophenone876-02-836 % similar
1-(2-Bromo-6-fluorophenyl)ethanone928715-37-136 % similar
N-(2-Methoxyphenyl)acetamide93-26-536 % similar
trans-2-Methoxycinnamic acid1011-54-736 % similar
3-Hydroxy-4,5-dimethoxybenzoic acid1916-08-136 % similar
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