Compounds similar to this structure
CCOC(=O)CNN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-pyridineacetate54401-85-335 % similar
Ethyl 2-thienylacetate57382-97-535 % similar
Ethyl 10-undecenoate692-86-435 % similar
Ethyl (E)-4-decenoate76649-16-635 % similar
Ethyl (3S)-4-chloro-3-hydroxybutanoate86728-85-035 % similar
Ethyl (R)-(+)-4-chloro-3-hydroxybutyrate90866-33-435 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-335 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-135 % similar
L-Methionine O-ethyl ester hydrochloride2899-36-735 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-435 % similar
(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride37675-19-735 % similar
H-D-Met-oet hcl7512-43-835 % similar
(S)-Ethyl 2,5-diaminopentanoate dihydrochloride84772-29-235 % similar
Ethyl acetate141-78-634 % similar
Diethyl peroxydicarbonate14666-78-534 % similar
Diethyl pyrocarbonate1609-47-834 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-434 % similar
Glycine methyl ester hydrochloride5680-79-534 % similar
Ethyl diethoxyacetate6065-82-334 % similar
Ethyl oxamate617-36-734 % similar
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