Compounds similar to this structure
CC1=NCC[C@@H](C(=O)O)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-1,2-Cyclopentanedicarboxylic acid1461-97-832 % similar
1,2-Cyclohexanedicarboxylic acid1687-30-532 % similar
(±)-trans-1,2-Cyclohexanedicarboxylic acid2305-32-032 % similar
Cyclopentanecarboxylic acid3400-45-132 % similar
Cyclobutanecarboxylic acid3721-95-732 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-432 % similar
(1R,2R)-(-)-1,2-Cyclohexanedicarboxylic acid46022-05-332 % similar
Lysidine (chemical)534-26-932 % similar
cis-1,2-Cyclohexanedicarboxylic acid610-09-332 % similar
Fmoc-D-arg-oh130752-32-832 % similar
Fmoc-L-arginine91000-69-032 % similar
Fmoc-L-norvaline135112-28-632 % similar
(2R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid144701-24-632 % similar
N-Carbobenzoxy-dl-norleucine15027-13-132 % similar
Sodium N-lauroylglutamate29923-31-732 % similar
Sodium stearoyl glutamate38517-23-632 % similar
N-Myristoyl-L-glutamic acid sodium salt38517-37-232 % similar
N(Alpha)-ethoxycarbonyl-L-asparagine16639-91-132 % similar
Boc-D-asparagine75647-01-732 % similar
N-Acetyl-L-glutamic acid1188-37-032 % similar
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