Compounds similar to this structure
COc1cc(C(C)=O)cc(OC)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diacetylbenzene1009-61-640 % similar
3-Bromo-4-hydroxy-5-methoxyphenylacetic acid206559-42-440 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-640 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-040 % similar
Propiovanillone1835-14-940 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-040 % similar
Methyl 3,4,5-trimethoxybenzoate1916-07-039 % similar
3,4,5-Trimethoxybenzoyl chloride4521-61-339 % similar
1,3-Diacetylbenzene6781-42-639 % similar
4-Amino-3-methoxybenzoic acid2486-69-339 % similar
Isovanillic acid645-08-939 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-839 % similar
4-Methyl-m-anisic acid7151-68-039 % similar
3-Methoxysalicylic acid877-22-539 % similar
3',4',5'-Trifluoroacetophenone220141-73-139 % similar
1-(7-Methoxy-2-benzofuranyl)ethanone43071-52-939 % similar
Methyl 3,4-dimethoxybenzoate2150-38-138 % similar
3,4-Dimethoxybenzoyl chloride3535-37-338 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-238 % similar
4′-Hydroxy-3′-methylacetophenone876-02-838 % similar
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