Compounds similar to this structure
CNCC(=O)OC.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-hexenoate2396-80-733 % similar
Dimethyl malate38115-87-633 % similar
1-Methyl octanedioate3946-32-533 % similar
Sodium sarcosinate4316-73-833 % similar
(S)-(-)-Dimethyl malate617-55-033 % similar
α-Methylamino-3′,4′-dihydroxyacetophenone hydrochloride62-13-533 % similar
4-(Methylamino)butyric acid hydrochloride6976-17-633 % similar
D-(+)-Malic acid dimethyl ester70681-41-333 % similar
Monomethyl sebacate818-88-233 % similar
H-Asp(OtBu)-OMe.HCl2673-19-033 % similar
(2R,4R)-4-Hydroxypyrrolidine-2-carboxylic acid methyl ester hydrochloride114676-59-433 % similar
(S)-3-Methyl piperidine carboxylate hydrochloride164323-84-633 % similar
2-Methyl-L-proline methyl ester hydrochloride220060-08-233 % similar
cis-4-Hydroxy-L-proline methyl ester hydrochloride40126-30-533 % similar
4-Hydroxy-L-proline methyl ester hydrochloride40216-83-933 % similar
Methyl (diethylphosphono)acetate1067-74-932 % similar
Methyl 10-undecenoate111-81-932 % similar
Methyl 2-phenoxyacetate2065-23-832 % similar
p-Tolylacetic acid methyl ester23786-13-232 % similar
Methyl 4-pyridineacetate29800-89-332 % similar
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