Compounds similar to this structure
N=C(O)C1(N)CCCC1Edit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Aminocyclopentanecarboxamide17193-28-1100 % similar
Cycloleucine52-52-848 % similar
1-Aminocyclohexanecarboxylic acid2756-85-646 % similar
1-Amino-cyclobutanecarboxylic acid22264-16-043 % similar
1-Aminocyclobutanecarboxylic acid22264-50-243 % similar
3-Amino-2,2-dimethylpropanamide324763-51-141 % similar
1-Aminocyclobutanecarboxylic acid hydrochloride98071-16-039 % similar
1-Aminocyclopropane-1-carboxylic acid22059-21-836 % similar
Trifluoroacetamide354-38-135 % similar
2,2,3,3-Tetrafluorobutanediamide377-37-735 % similar
Trichloroacetamide594-65-035 % similar
Dibromomalonamide73003-80-235 % similar
Pivalamide754-10-935 % similar
[1,4'-Bipiperidine]-4'-carboxamide39633-82-433 % similar
Tricyclo[3.3.1.13,7]decane-1-carboxamide5511-18-233 % similar
1-Amino-1-cyclopropanecarboxylic acid hydrochloride68781-13-533 % similar
2-Hydroxy-2-methylpropanamide13027-88-832 % similar
1-Amino-4-oxocyclohexanecarboxylic acid ethylene ketal54621-18-031 % similar
Methyl 1-amino-1-cyclopentanecarboxylate hydrochloride60421-23-031 % similar
Chlorodifluoroacetamide354-28-931 % similar
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