Compounds similar to this structure
CC(=O)Oc1c(C)ccc2ccccc12Edit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl 1-hydroxy-2-naphthoate132-54-733 % similar
3-(Acetyloxy)-2-methylbenzoyl chloride167678-46-833 % similar
3-Acetoxy-O-toluic acid168899-58-933 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-033 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-533 % similar
1-Methylpyrene2381-21-733 % similar
1-[3-(Acetyloxy)phenyl]ethanone2454-35-533 % similar
Guacetisal55482-89-833 % similar
1,2,4-Triacetoxybenzene613-03-633 % similar
Acetozone644-31-533 % similar
Acetylsalicylsalicylic acid530-75-633 % similar
3-[2-(Acetyloxy)phenyl]-2-propenoic acid55620-18-333 % similar
Methyl 1-naphthylacetate2876-78-033 % similar
Ethyl 1-naphthalenecarboxylate3007-97-433 % similar
3-(Acetyloxy)benzaldehyde34231-78-233 % similar
Bisphenol A diacetate10192-62-833 % similar
3-Phenylpropyl acetate122-72-533 % similar
9-Acetylphenanthrene2039-77-233 % similar
Benz[a]anthracene-7,12-dione2498-66-033 % similar
4-Ethylphenyl acetate3245-23-633 % similar
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