Compounds similar to this structure
CC[C@H](C)[C@H](N=C(C)O)C(=O)OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Hydroxycyclohexyl)acetamide23363-88-433 % similar
N-Acetyl-beta-alanine3025-95-433 % similar
N-4-Piperidinylacetamide5810-56-033 % similar
Methylmalonic acid516-05-232 % similar
Isobutyric acid79-31-232 % similar
3,4-Dimethylhexane583-48-232 % similar
Rhodium(III) 2-ethylhexanoate20845-92-532 % similar
Zirconium 2-ethylhexanoate22464-99-932 % similar
2-Methylglutaric acid18069-17-532 % similar
2-Methylhexanoic acid4536-23-632 % similar
Fmoc-D-allo-ile-oh118904-37-332 % similar
Fmoc-D-ile-oh143688-83-932 % similar
Ro 64-0802187227-45-832 % similar
Valproic acid99-66-132 % similar
Dihydroartemisinic acid85031-59-031 % similar
N-tert-Butoxycarbonyl-L-threonine2592-18-931 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-D-threonine55674-67-431 % similar
4-Acetamido-TEMPO14691-89-531 % similar
(S)-(-)-3-Acetamidopyrrolidine114636-31-631 % similar
2-Methylheptanoic acid1188-02-931 % similar
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