Compounds similar to this structure
CC(C)C[C@H](CC(=N)O)CC(=O)OEdit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Chloro-4-methyl-N-valeric acid28659-81-633 % similar
D-Leucine328-38-133 % similar
Leucine328-39-233 % similar
Asparagine monohydrate5794-13-833 % similar
Leucine61-90-533 % similar
Carbamoyl aspartic acid923-37-533 % similar
Propane-1,2,3-tricarboxylic acid99-14-933 % similar
1,1-Cyclohexanediacetic acid monoamide99189-60-333 % similar
Leu-gly-gly1187-50-433 % similar
D-Leucylglycylglycine18625-22-433 % similar
Leucylglycylglycine4337-37-533 % similar
[1-(tert-Butoxycarbonyl)azetidin-3-yl]acetic acid183062-96-633 % similar
Methyl L-asparaginate hydrochloride57461-34-433 % similar
(R)-3-Hydroxytetradecanoic acid28715-21-133 % similar
(3R,4R)-3-(Aminomethyl)-4,5-dimethylhexanoic acid313651-25-133 % similar
Acetoacetamide5977-14-032 % similar
Fmoc-L-beta-homoleucine193887-44-432 % similar
(S)-2-(2-((tert-Butoxycarbonyl)amino)-4-methylpentanamido)acetic acid32991-17-632 % similar
L-Beta-homoisoleucine hydrochloride219310-10-832 % similar
Citronellic acid502-47-632 % similar
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