Compounds similar to this structure
COc1ccc(C(C)=O)cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-acetylbenzoate3609-53-847 % similar
2-Acetylnaphthalene93-08-347 % similar
4-Acetylphenyl ether2615-11-447 % similar
4,4'-Diacetylbiphenyl787-69-947 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-846 % similar
Demethoxyencecalin19013-07-146 % similar
1-(4-(Acetyloxy)-3-((acetyloxy)methyl)phenyl)ethanone24085-06-146 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-046 % similar
4-Fluoro-3-amino-acetophenone2002-82-646 % similar
2,7-Diacetylfluorene961-27-346 % similar
1,2,4-Trimethoxybenzene135-77-345 % similar
Methyl 5-acetylsalicylate16475-90-445 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-544 % similar
6-Acetyltetralin774-55-044 % similar
P-Methylacetophenone122-00-944 % similar
3,4-Dimethoxytoluene494-99-544 % similar
Vanillic acid121-34-644 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-644 % similar
4-Amino-3-methoxybenzoic acid2486-69-344 % similar
3-Amino-4-methoxybenzoic acid2840-26-844 % similar
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