Compounds similar to this structure
COC(O)=N[C@@H](C(=O)O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3S)-3-Phenylisoserine136561-53-039 % similar
2-Hydroxyhippuric acid16555-77-439 % similar
Thiophanate-methyl23564-05-839 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-439 % similar
(+)-Phenylsuccinic acid4036-30-039 % similar
(R)-(-)-Phenylsuccinic acid46292-93-739 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-639 % similar
Phenylsuccinic acid635-51-839 % similar
N-[(Phenylmethoxy)carbonyl]-L-tyrosine methyl ester13512-31-739 % similar
Benzyloxycarbonyl-L-aspartic acid1152-61-038 % similar
4-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-aspartate3479-47-838 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-438 % similar
Benzyloxycarbonyl-L-methionine1152-62-138 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-138 % similar
N-tert-Butoxycarbonyl-O-benzylserine23680-31-138 % similar
Cbz-D-methionine28862-80-838 % similar
N-Benzyloxycarbonyl-DL-methionine4434-61-138 % similar
N-Benzyloxycarbonylglycine methyl ester1212-53-938 % similar
Methyl 2-phenylacetoacetate16648-44-538 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-638 % similar
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