Compounds similar to this structure
CC(N=C(O)c1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-Thr-OH19728-63-338 % similar
Benzyloxycarbonyl-L-leucine2018-66-838 % similar
2,2'-Dibenzoylaminodiphenyl disulfide135-57-938 % similar
3,3-Diphenyl-D-alanine149597-91-138 % similar
Diphenylalanine149597-92-238 % similar
(-)-3-Phenyllactic acid20312-36-138 % similar
N-(2-Chloroethyl)benzamide26385-07-938 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-838 % similar
N-[(Phenylamino)thioxomethyl]benzamide4921-82-838 % similar
Tropic acid529-64-638 % similar
Benzoylthiourea614-23-338 % similar
(+)-3-Phenyllactic acid7326-19-438 % similar
(+-)-3-Phenyllactic acid828-01-338 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-238 % similar
2-Phenoxybutanoic acid13794-14-437 % similar
(-)-O-Acetylmandelic acid51019-43-337 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-437 % similar
O-Acetylmandelic acid5438-68-637 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-237 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-537 % similar
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