Compounds similar to this structure
C1CC(C1)C(=O)NEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-Aminopropanamide hydrochloride71810-97-433 % similar
L-tert-Leucinamide hydrochloride75158-12-233 % similar
(S)-1-N-Boc-piperidine-2-carboxamide78058-41-033 % similar
3-Hydroxycyclohexanecarboxylic acid606488-94-232 % similar
Methyl cyclopentanecarboxylate4630-80-232 % similar
Diaminopimelic acid583-93-732 % similar
Dicyclopropyl ketone1121-37-532 % similar
(R)-2-Amino-4-methylpentanamide hydrochloride80970-09-831 % similar
Methyl cyclohexanecarboxylate4630-82-431 % similar
tert-Butyl (4S)-4-amino-4-carbamoylbutanoate hydrochloride108607-02-931 % similar
trans-1,2-Cyclopentanedicarboxylic acid1461-97-831 % similar
Rel-(3aR,6aS)-Tetrahydro-1H-cyclopenta[c]furan-1,3(3aH)-dione35878-28-531 % similar
(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide hydrochloride709031-39-030 % similar
(2R)-2-Amino-3-methylbutanamide hydrochloride133170-58-830 % similar
α-Aminocyclobutaneacetic acid28024-69-330 % similar
H-Val-nh2 hcl3014-80-030 % similar
(2R)-2-Amino-2-cyclobutylacetic acid49607-10-530 % similar
β-Oxocyclopentanepropanenitrile95882-33-030 % similar
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