Compounds similar to this structure
COC(=O)c1cc(C(C)=O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl syringate884-35-540 % similar
4-Acetylphenyl ether2615-11-439 % similar
3,5-Dihydroxyacetophenone51863-60-639 % similar
Methyl benzoate93-58-339 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-839 % similar
Methyl caffeate3843-74-139 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-439 % similar
Methyl 2-bromobenzoate610-94-639 % similar
Methyl 4-biphenylcarboxylate720-75-239 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-639 % similar
Methyl 2-methylbenzoate89-71-439 % similar
2,7-Diacetylfluorene961-27-339 % similar
4,4'-Diacetylbiphenyl787-69-939 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-439 % similar
Methyl 2,4-difluorobenzoate106614-28-239 % similar
6-Fluoronicotinic acid methyl ester1427-06-139 % similar
Mono-methyl isophthalate1877-71-039 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-139 % similar
Methyl 2,4-dimethoxybenzoate2150-41-639 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-639 % similar
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