Compounds similar to this structure
NC1CCCN=C1OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-piperidinone1892-22-4100 % similar
3-Aminoazepan-2-one17929-90-788 % similar
3-Aminoazepan-2-one671-42-188 % similar
Acetyllysine692-04-642 % similar
L-Methionylglycine14486-03-440 % similar
Diaminopimelic acid583-93-740 % similar
N6-(2,2,2-Trifluoroacetyl)-L-lysine10009-20-839 % similar
L-Cycloserine339-72-039 % similar
(+)-Cycloserine68-41-739 % similar
3-Carbethoxy-2-piperidone3731-16-638 % similar
N'-Nitro-D-arginine66036-77-938 % similar
N5-[(Phenylmethoxy)carbonyl]-L-ornithine3304-51-636 % similar
Nε-Formyl-L-lysine1190-48-336 % similar
Leucylglycine615-82-736 % similar
L-Leucylglycine686-50-036 % similar
H-D-Arg-ome 2hcl78851-84-036 % similar
N-Lauroyl-L-lysine52315-75-036 % similar
Ornithine70-26-835 % similar
Ap576326-31-335 % similar
Cyclohexanecarbohydrazide38941-47-834 % similar
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