Compounds similar to this structure
COc1ccc2cc(C(C)=O)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Diacetylbiphenyl787-69-942 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-842 % similar
2'-Methoxyacetophenone579-74-842 % similar
4-Methoxybenzophenone611-94-942 % similar
2,7-Diacetylfluorene961-27-342 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-842 % similar
Methyl 5-acetylsalicylate16475-90-442 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-242 % similar
2,5-Dimethoxybenzoyl chloride17918-14-841 % similar
Methyl 2,4-dimethoxybenzoate2150-41-641 % similar
4-Methoxysalicylic acid2237-36-741 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-641 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-541 % similar
2,5-Dimethoxybenzoic acid2785-98-041 % similar
2-Amino-4-methoxybenzoic acid4294-95-541 % similar
1-(6-Methoxy-2-naphthyl)ethanol77301-42-941 % similar
2,4-Dimethoxybenzoic acid91-52-141 % similar
Mexenone1641-17-441 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-841 % similar
6-Acetyltetralin774-55-041 % similar
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