Compounds similar to this structure
N=C(O)N[C@@H](CCC(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylnonanoic acid45019-28-136 % similar
D-Arginine157-06-236 % similar
(±)-Arginine7200-25-136 % similar
Arginine74-79-336 % similar
Pemetrexed137281-23-335 % similar
Cyclohexanebutanoic acid4441-63-835 % similar
Malic acid617-48-135 % similar
D-Malic acid636-61-335 % similar
Malic acid6915-15-735 % similar
L-Malic acid97-67-635 % similar
L-Glutamic acid alpha-amide636-65-735 % similar
Tetrahydrofolic acid135-16-035 % similar
Glycyl-dl-norleucine1504-41-235 % similar
Homoarginine156-86-535 % similar
Dihydrofolic acid4033-27-635 % similar
(2S)-2-(((tert-Butoxy)carbonyl)amino)pentanoic acid53308-95-535 % similar
Boc-D-nva-oh57521-85-435 % similar
Folic acid59-30-335 % similar
Boc-orn(boc)-oh57133-29-635 % similar
Epitalon307297-39-835 % similar
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