Compounds similar to this structure
COC(=O)C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpropionic acid492-37-538 % similar
Phenylmethanediol diacetate581-55-538 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-138 % similar
(+)-2-Phenylpropionic acid7782-24-338 % similar
(-)-2-Phenylpropionic acid7782-26-538 % similar
Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-538 % similar
O-Formyl-D-mandeloyl chloride29169-64-038 % similar
Methyl isobutyrate547-63-738 % similar
Dimethyl methylmalonate609-02-938 % similar
Z-Asp-ome4668-42-237 % similar
Ethyl α-cyanophenylacetate4553-07-537 % similar
Ethyl α-acetylbenzeneacetate5413-05-837 % similar
Diphenylacetic acid117-34-037 % similar
Phenylmalonic acid2613-89-037 % similar
3-Phenyl-2,4-pentanedione5910-25-837 % similar
1,1-Diphenylacetone781-35-137 % similar
Methyl 3-phenylpropionate103-25-337 % similar
Dimethyl malate38115-87-637 % similar
(S)-(-)-Dimethyl malate617-55-037 % similar
D-(+)-Malic acid dimethyl ester70681-41-337 % similar
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