Compounds similar to this structure
CC(O)=NC1CCC(O)CC1Edit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Aceglutamide2490-97-334 % similar
N-Acetyl-α-D-glucosamine10036-64-333 % similar
N-Acetyl-α-D-galactosamine14215-68-033 % similar
N-Acetyl-D-valine17916-88-033 % similar
N-Acetylvaline3067-19-433 % similar
4-Ethylcyclohexanol4534-74-133 % similar
4-Isopropylcyclohexanol4621-04-933 % similar
Ethylacetamide625-50-333 % similar
N-(Hydroxymethyl)acetamide625-51-433 % similar
N-Acetylmannosamine7772-94-333 % similar
Acetylvaline96-81-133 % similar
N-Acetylgalactosamine1811-31-033 % similar
N-Acetylglucosamine7512-17-633 % similar
Acetylglucosamine98632-70-333 % similar
N2-Acetyl-D-asparagine26117-27-133 % similar
N-Acetyl-L-isoleucine3077-46-133 % similar
N-Acetylasparagine4033-40-333 % similar
trans-4-(Methylamino)cyclohexanol22348-44-332 % similar
Hexamethylene bisacetamide3073-59-432 % similar
4-Propylcyclohexanol52204-65-632 % similar
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