Compounds similar to this structure
CC(=O)OI1(OC(C)=O)(OC(C)=O)OC(=O)c2ccccc21Edit in Covalent
127 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,6′-Diacetylfluorescein596-09-833 % similar
Methyl 2-methoxybenzoate606-45-133 % similar
Methyl 2-chlorobenzoate610-96-833 % similar
Methyl 2-iodobenzoate610-97-933 % similar
Diisobutyl phthalate84-69-533 % similar
1-Phenylethyl acetate93-92-533 % similar
Methyl o-(chlorosulfonyl)benzoate26638-43-733 % similar
Methyl 2-nitrobenzoate606-27-933 % similar
2-Naphthyl acetate1523-11-133 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-833 % similar
Monomethyl phthalate4376-18-533 % similar
Ethylene glycol phenyl ether acetate6192-44-533 % similar
1-Naphthyl acetate830-81-933 % similar
Dibutyl phthalate84-74-233 % similar
Pyrogallol triacetate525-52-033 % similar
Methyl N,N-dimethylanthranilate10072-05-632 % similar
Dipentyl phthalate131-18-032 % similar
Methyl 4-acetoxybenzoate24262-66-632 % similar
o-(Methylthio)benzoic acid methyl ester3704-28-732 % similar
Methyl 2-formylbenzoate4122-56-932 % similar
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