Compounds similar to this structure
N=C(O)C1CC1Edit in Covalent
37 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Serinamide hydrochloride65414-74-636 % similar
(S)-2-Aminobutyramide hydrochloride7682-20-434 % similar
Bicyclo(2.2.1)hept-5-ene-2-carboxamide95-17-034 % similar
L-Alaninamide hydrochloride33208-99-033 % similar
1,3-Cyclopentanedicarboxylic acid4056-78-433 % similar
2-Amino-2-cyanoacetamide6719-21-733 % similar
Leucinamide hydrochloride10466-61-232 % similar
Cyclopropanecarboximidamide hydrochloride57297-29-732 % similar
Cyclopropanecarbohydrazide6952-93-832 % similar
3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride394735-23-031 % similar
N-Acetylcysteine amide38520-57-931 % similar
Phenylalaninamide5241-58-731 % similar
2,2,5,5-Tetramethyl-3-pyrrolidinecarboxamide702-96-531 % similar
2-Phenylbutanamide90-26-631 % similar
(S)-2-Acetamidopropanamide15962-47-731 % similar
Mandelamide4410-31-531 % similar
D-Phenylglycine amide6485-67-230 % similar
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