Compounds similar to this structure
CC1(C(O1)C2=CC=CC=C2)C(=O)OCEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methyl-3-phenyloxirane-2-carboxylate80532-66-7100 % similar
Bmk glycidic acid25547-51-762 % similar
Pmk glycidate13605-48-659 % similar
Methyl benzilate76-89-145 % similar
Methyl alpha-phenylbenzeneacetate3469-00-945 % similar
Methyl (R)-(-)-mandelate20698-91-341 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-541 % similar
(+-)-Methyl mandelate4358-87-641 % similar
Pmk ethyl glycidate28578-16-741 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-640 % similar
Methyl α-cyclohexyl-α-hydroxybenzeneacetate10399-13-040 % similar
Flurenol-methyl ester1216-44-040 % similar
Methyl 2-phenylacetoacetate16648-44-540 % similar
Methyl formylphenylacetate5894-79-140 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-539 % similar
H-Phg-ome hcl15028-39-439 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-139 % similar
Rosephenone90-17-539 % similar
Methyl pivalate598-98-137 % similar
Methyl (αR,βS)-β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxybenzenepropanoate124605-42-137 % similar
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