Compounds similar to this structure
CCOC(=O)[C@H]1O[C@@H]1C(O)=N[C@@H](CC(C)C)C(O)=NCCC(C)CEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl methylmalonate609-08-533 % similar
Ethyl isobutyrate97-62-133 % similar
Ethyl 2-bromo-3-methylbutanoate609-12-132 % similar
Ethyl 2-methylacetoacetate609-14-332 % similar
(-)-Diethyl tartrate13811-71-732 % similar
Diethyl tartrate87-91-232 % similar
N-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester68489-14-532 % similar
Ethyl 2-(acetylamino)-2-cyanoacetate4977-62-232 % similar
Ethyl (2R,4R)-4-methyl-2-piperidinecarboxylate74892-82-332 % similar
trans-4-Aminocyclohexane carboxylic acid ethyl ester1678-68-831 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-731 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-031 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-731 % similar
Ethyl cyclobutanecarboxylate14924-53-931 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-831 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-431 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-331 % similar
L-Lysine diisocyanate45172-15-431 % similar
Ethyl 3-phenylglycidate121-39-131 % similar
Diethyl α-acetylglutarate1501-06-031 % similar
Page 2 of 4