Compounds similar to this structure
C=CCC(C(=O)OC)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Met-ome hcl69630-60-032 % similar
L-tert-Leucine methyl ester hydrochloride63038-27-732 % similar
Methyl 3,3-dimethyl-4-pentenoate63721-05-132 % similar
4-Penten-2-ol625-31-031 % similar
1,2,3,6-Tetrahydrophthalic anhydride85-43-831 % similar
Tetrahydrophthalic anhydride935-79-531 % similar
(S)-tert-Butyl (1-hydroxypent-4-en-2-yl)carbamate116613-81-131 % similar
O-tert-Butyl-L-serine methyl ester hydrochloride17114-97-531 % similar
Methyl (2S)-2-amino-3-cyclohexylpropanoate hydrochloride17193-39-431 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-631 % similar
Methyl L-lysinate dihydrochloride26348-70-931 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-431 % similar
D-Lysine methyl ester dihydrochloride67396-08-131 % similar
(R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride78537-14-131 % similar
D-2-Allylglycine hydrochloride108412-04-031 % similar
L-2-Allylglycine hydrochloride195316-72-431 % similar
N-Me-val-ome hcl3339-44-431 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-531 % similar
Allyl propionate2408-20-031 % similar
Boc-D-allylglycine170899-08-830 % similar
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