Compounds similar to this structure
CC1(CC1C(=O)N)CEdit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Dimethylcyclopropanecarboxamide1759-55-3100 % similar
2,2-Dimethyl cyclopropyl carboxylic acid75885-59-550 % similar
Cyclobutanecarboxamide1503-98-641 % similar
(+)-2,2-Dimethylcyclopropanecarboxamide75885-58-440 % similar
2-Methylmalonamide1113-63-938 % similar
Cyclopropanecarboxamide6628-73-538 % similar
L-tert-Leucinamide hydrochloride75158-12-238 % similar
(2S)-2-Aminobutyramide143164-46-937 % similar
(2R)-2-Hydroxypropanamide598-81-234 % similar
(2R)-2-Aminopropanamide hydrochloride71810-97-433 % similar
1-(tert-Butoxycarbonyl)piperidine-4-carboxamide91419-48-633 % similar
2,3,3,3-Tetrafluoropropionamide1647-57-032 % similar
Boc-ala-nh285642-13-332 % similar
(+)-Fenchone4695-62-931 % similar
(-)-Fenchone7787-20-431 % similar
(R)-2-Amino-4-methylpentanamide hydrochloride80970-09-831 % similar
tert-Butyl (4S)-4-amino-4-carbamoylbutanoate hydrochloride108607-02-931 % similar
tert-Butyl 3-carbamoylpyrrolidine-1-carboxylate122684-34-831 % similar
D-1-N-Boc-prolinamide70138-72-631 % similar
(2R)-2-Amino-3-methylbutanamide hydrochloride133170-58-830 % similar
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