Compounds similar to this structure
COC(=O)CSc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyl phenylacetate102-13-633 % similar
Phenylethyl phenylacetate102-20-533 % similar
Benzyl isovalerate103-38-833 % similar
2-Phenylethyl butanoate103-52-633 % similar
3-Phenyl-5(4H)-isoxazolone1076-59-133 % similar
1-Phenylethyl propionate120-45-633 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-633 % similar
Phenylethyl isovalerate140-26-133 % similar
Methyl (2R)-1-(triphenylmethyl)aziridine-2-carboxylate160233-42-133 % similar
Methyl 2-phenylacetoacetate16648-44-533 % similar
Methyl pent-3-enoate20515-19-933 % similar
Monomethyl azelate2104-19-033 % similar
N-Phenylglycine ethyl ester2216-92-433 % similar
Methyl 2-(bromomethyl)benzoate2417-73-433 % similar
Methyl 2-(triphenylphosphoranyl)propanoate2689-62-533 % similar
Z-D-Glu(ome)-oh27025-24-733 % similar
Methyl 3-butenoate3724-55-833 % similar
Methyl 3-chloro-3-oxopropanoate37517-81-033 % similar
1-Methyl octanedioate3946-32-533 % similar
Methyl isocyanoacetate39687-95-133 % similar
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