Compounds similar to this structure
C1COCCC1(C(=O)O)NEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Diphenylglycine3060-50-231 % similar
3-Methyl-D-isovaline53940-82-231 % similar
L-α-Methylvaline53940-83-331 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-231 % similar
Methyl 1-aminocyclopropane-1-carboxylate hydrochloride72784-42-031 % similar
2,2,3,3-Tetrafluorobutanedioic acid377-38-831 % similar
2,2,2-Triiodoacetic acid594-68-331 % similar
Dimethylmalonic acid595-46-031 % similar
Tribromoacetic acid75-96-731 % similar
Pivalic acid75-98-931 % similar
Trichloroacetic acid76-03-931 % similar
Trifluoroacetic acid76-05-131 % similar
(S)-2-Methylpyrrolidine-2-carboxylic acid (hydrochloride)1508261-86-631 % similar
2-Aminobicyclo(2,2,1)heptane-2-carboxylic acid20448-79-731 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-631 % similar
(2-(2-Aminoethoxy)ethoxy)acetic acid134978-97-531 % similar
Amino-peg4-ch2co2H195071-49-931 % similar
2,2-Dimethylglutaric acid681-57-231 % similar
27-Amino-4,7,10,13,16,19,22,25-octaoxaheptacosanoic acid756526-04-231 % similar
Alpha-amine-omega-propionic acid triethylene glycol784105-33-531 % similar
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