Compounds similar to this structure
CCN1CCCC[C@@H](C1=O)NEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-3-Amino-1-ethylazepan-2-one206434-45-9100 % similar
N-Ethyl-2-pyrrolidone2687-91-440 % similar
2-Aminoheptanoic acid1115-90-838 % similar
(±)-2-Aminooctanoic acid644-90-638 % similar
2-Aminohexadecanoic acid7769-79-138 % similar
Piperidin-4-yl(pyrrolidin-1-yl)methanone35090-95-037 % similar
D-Norleucine327-56-036 % similar
Norleucine327-57-136 % similar
(±)-Norleucine616-06-836 % similar
N,N-Diethyl-2,3,3,3-tetrafluoropropionamide392-63-235 % similar
Fasoracetam110958-19-535 % similar
N,N,N′,N′-Tetraethylurea1187-03-734 % similar
L-2-Aminohexano-6-lactam21568-87-634 % similar
D-Alpha-amino-epsilon-caprolactam28957-33-734 % similar
S-Propyl-N-butyl-N-ethylthiocarbamate1114-71-234 % similar
ε-Poly-L-lysine28211-04-334 % similar
(2S)-2-Aminobutyramide143164-46-933 % similar
Diaminopimelic acid583-93-733 % similar
(Hexahydro-1H-azepin-1-yl)-3-piperidinylmethanone690632-28-133 % similar
Ornithine70-26-833 % similar
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