Compounds similar to this structure
O=C(O)C(CO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylmalonic acid616-75-147 % similar
2-Amino-2-phenylethan-1-ol20989-17-747 % similar
(R)-Beta-aminophenethyl alcohol56613-80-047 % similar
Phenylglycinol7568-92-547 % similar
2-Phenyl-1,3-propanediol1570-95-247 % similar
(3R)-3-Phenyl-L-proline118758-48-846 % similar
(2R,3S)-3-Phenylisoserine136561-53-046 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-645 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-445 % similar
3-Oxo-1-indancarboxylic acid29427-69-845 % similar
Indoline-3-carboxylic acid39891-70-845 % similar
(-)-3-Phenyllactic acid20312-36-144 % similar
(+)-3-Phenyllactic acid7326-19-444 % similar
(+-)-3-Phenyllactic acid828-01-344 % similar
2-Indancarboxylic acid25177-85-944 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-144 % similar
N-Acetyl-DL-phenylglycine15962-46-644 % similar
1,2,3,4-Tetrahydro-1-naphthoic acid1914-65-444 % similar
(+)-1,2,3,4-Tetrahydronaphthalene-1-carboxylic acid23357-47-344 % similar
(-)-O-Acetylmandelic acid51019-43-344 % similar
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