Compounds similar to this structure
CC(O)=NC12CC3CC(CC(C3)C1)C2Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Hydroxycyclohexyl)acetamide23363-88-431 % similar
N-4-Piperidinylacetamide5810-56-031 % similar
N-(2-Hydroxyethyl)acetamide142-26-731 % similar
Acetohydrazide1068-57-131 % similar
N-Bromoacetamide79-15-231 % similar
N-Acetyl-L-leucine1188-21-231 % similar
Acetylleucine99-15-031 % similar
N-(2-Chloroethyl)acetamide7355-58-030 % similar
Trimethylsilylacetamide13435-12-630 % similar
1-Ethyladamantane770-69-430 % similar
Tricyclo(3.3.1.1'3,7)dec-1-ylmethanol770-71-830 % similar
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