Compounds similar to this structure
N=C(O)C(O)c1ccccc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-141 % similar
Hydrobenzoin655-48-141 % similar
Diphenylmethanol91-01-041 % similar
2-[(Diphenylmethyl)thio]acetamide68524-30-140 % similar
(-)-Ethyl mandelate10606-72-139 % similar
L-(+)-Mandelic acid ethyl ester13704-09-139 % similar
(±)-Ethyl mandelate4358-88-739 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-339 % similar
(±)-Ethyl mandelate774-40-339 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-339 % similar
Felbamate25451-15-439 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-339 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-939 % similar
1-Phenyl-1,2-ethanediol7138-28-539 % similar
1-Phenyl-1,2-ethanediol93-56-139 % similar
Diphenylacetic acid117-34-038 % similar
Phenylmalonic acid2613-89-038 % similar
1,2,3,4-Tetrahydroisoquinoline-3-carboxamide112794-29-337 % similar
Pemoline2152-34-337 % similar
1-Phenylethanol13323-81-437 % similar
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