Compounds similar to this structure
C1CC1C(=O)NEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R)-2-Aminopropanamide hydrochloride71810-97-436 % similar
(2S)-2-Amino-4-(methylsulfanyl)butanamide hydrochloride16120-92-635 % similar
H-Lys-nh2 2hcl51127-08-335 % similar
3-Carbamoyl-piperidine-1-carboxylic acid tert-butyl ester91419-49-735 % similar
2,3,3,3-Tetrafluoropropionamide1647-57-035 % similar
N-Acetylprolinamide16395-58-734 % similar
4-Aminocyclohexanecarboxylic acid1776-53-033 % similar
(S)-1-(2-Chloroacetyl)pyrrolidine-2-carboxamide214398-99-933 % similar
cis-4-Aminocyclohexanecarboxylic acid3685-23-233 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-433 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-433 % similar
2-Bromo-1-cyclopropylethan-1-one69267-75-033 % similar
(R)-2-Amino-4-methylpentanamide hydrochloride80970-09-833 % similar
(1S,3S,5S)-2-Azabicyclo[3.1.0]hexane-3-carboxamide hydrochloride709031-39-032 % similar
(2R)-2-Amino-3-methylbutanamide hydrochloride133170-58-832 % similar
H-Val-nh2 hcl3014-80-032 % similar
Methyl cyclopropanecarboxylate2868-37-332 % similar
2-Azabicyclo(2.2.2)octan-3-one3306-69-232 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-232 % similar
N'-Hydroxycyclopropanecarboximidamide51285-13-332 % similar
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