Compounds similar to this structure
O=C(O)CC1CCCNC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-3-Aminobutyric acid3775-73-334 % similar
(S)-3-Hydroxypiperidine hydrochloride475058-41-434 % similar
β-Aminobutyric acid541-48-034 % similar
Malic acid617-48-134 % similar
D-Malic acid636-61-334 % similar
3-Hydroxypiperidine hydrochloride64051-79-234 % similar
Malic acid6915-15-734 % similar
L-Malic acid97-67-634 % similar
N-Methyl-L-aspartic acid4226-18-034 % similar
N-Methyl-D-aspartic acid6384-92-534 % similar
3-(Carbamoylmethyl)-5-methylhexanoic acid181289-15-634 % similar
(R)-3-(Carbamoylmethyl)-5-methylhexanoic acid181289-33-834 % similar
(-)-Ethyl nipecotate25137-01-334 % similar
(+)-Ethyl nipecotate37675-18-634 % similar
Ethyl nipecotate5006-62-234 % similar
Ethyl nipecotate71962-74-834 % similar
3-(1,1-Dimethylethyl)hexanedioic acid10347-88-333 % similar
3-Methylpentanoic acid105-43-133 % similar
Glutaric acid110-94-133 % similar
Adipic acid124-04-933 % similar
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