Compounds similar to this structure
COC(=O)CS(=O)(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethylbenzamide1696-17-933 % similar
2-Methoxy-1-phenylethanone4079-52-133 % similar
Phenyl bromoacetate620-72-433 % similar
Methyl acetoacetate105-45-332 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-232 % similar
Methyl (methylthio)acetate16630-66-332 % similar
Dimethyl 3-methylglutarate19013-37-732 % similar
Methyl (trimethylsilyl)acetate2916-76-932 % similar
Methyl 3-mercaptopropionate2935-90-232 % similar
Methyl 3-bromopropanoate3395-91-332 % similar
Methyl 3-methoxypropionate3852-09-332 % similar
Dimethyl 3,3′-thiodipropionate4131-74-232 % similar
Methyl isovalerate556-24-132 % similar
Methyl 3-hydroxypropanoate6149-41-332 % similar
Methyl 3,3-dimethoxypropionate7424-91-132 % similar
Z-D-Glu(ome)-oh27025-24-732 % similar
Z-Glu(ome)-oh4652-65-732 % similar
Methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate93618-66-732 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-632 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-132 % similar
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