Compounds similar to this structure
CCOC(=O)CN=C(O)[C@@H]1C[C@H](C)CC[C@H]1C(C)CEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-431 % similar
Ethyl propionate105-37-330 % similar
Racecadotril81110-73-830 % similar
Diethyl glutarate818-38-230 % similar
Leucylglycine615-82-730 % similar
L-Leucylglycine686-50-030 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-430 % similar
Ethyl α-isopropylacetoacetate1522-46-930 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-730 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-230 % similar
1-Ethyl heptanedioate33018-91-630 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-330 % similar
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-030 % similar
Diethyl L-malate691-84-930 % similar
Ethyl hydrogen sebacate693-55-030 % similar
Ethyl 3,3-diethoxypropionate10601-80-630 % similar
2,4-D-Ethyl533-23-330 % similar
Glycine ethyl ester hydrochloride623-33-630 % similar
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