Compounds similar to this structure
CCC(=O)OC(C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethotoin86-35-139 % similar
Isobutyl phenylacetate102-13-638 % similar
Benzyl isovalerate103-38-838 % similar
2-Phenylethyl butanoate103-52-638 % similar
Phenylethyl isovalerate140-26-138 % similar
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-938 % similar
Ethyl α-chlorobenzeneacetate4773-33-538 % similar
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-638 % similar
2-[[2-Methyl-1-(1-oxopropoxy)propoxy](4-phenylbutyl)phosphinyl]acetic acid123599-78-038 % similar
Isobutyl propionate540-42-138 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-438 % similar
Ethyl phenylacetate101-97-338 % similar
Propionic anhydride123-62-638 % similar
3-Phenylbutyric acid4593-90-238 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-138 % similar
(-)-Ethyl mandelate10606-72-137 % similar
L-(+)-Mandelic acid ethyl ester13704-09-137 % similar
Ethyl α-bromobenzeneacetate2882-19-137 % similar
(±)-Ethyl mandelate4358-88-737 % similar
(±)-Benzoin ethyl ether574-09-437 % similar
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