Compounds similar to this structure
CC(C)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-d-Glu(obzl)-oh59486-73-640 % similar
(-)-3-Phenyllactic acid20312-36-140 % similar
3-Methyl-2-phenylbutanoic acid3508-94-940 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-840 % similar
4-Methyl-1-phenyl-2-pentanone5349-62-240 % similar
(+)-3-Phenyllactic acid7326-19-440 % similar
(+-)-3-Phenyllactic acid828-01-340 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-240 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-phenylalanyl-L-phenylalanine13122-90-239 % similar
N-tert-Butoxycarbonyl-S-benzyl-L-cysteine5068-28-039 % similar
Ibuprofen15687-27-139 % similar
N-Acetyl-DL-phenylglycine15962-46-639 % similar
(+)-Ibuprofen51146-56-639 % similar
(-)-Ibuprofen51146-57-739 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-439 % similar
Ibuprofen58560-75-139 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-239 % similar
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-639 % similar
D-Leucine328-38-139 % similar
Leucine328-39-239 % similar
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