Compounds similar to this structure
N=C(O)C1CCCCC1Edit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isobutyramide563-83-738 % similar
2-Aminopropanediamide62009-47-638 % similar
Dichloroacetamide683-72-738 % similar
Cyclohexanol108-93-036 % similar
Cyclododecanol1724-39-636 % similar
Cycloheptanol502-41-036 % similar
Cyclooctanol696-71-936 % similar
2,3-Dibromopropionamide15102-42-836 % similar
Lactamide2043-43-835 % similar
Cyclobutanecarboxylic acid3721-95-735 % similar
Cyclohexanecarbonyl chloride2719-27-933 % similar
Cyclohexyl methyl ketone823-76-733 % similar
3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride394735-23-032 % similar
2,2,5,5-Tetramethyl-3-pyrrolidinecarboxamide702-96-532 % similar
L-Serinamide hydrochloride65414-74-632 % similar
cis-1,3-Cyclohexanedicarboxylic acid2305-31-932 % similar
1,3-Cyclohexanedicarboxylic acid3971-31-132 % similar
Cyclopentanol96-41-332 % similar
1,1-Dimethylethyl (2S)-2-(aminocarbonyl)-1-pyrrolidinecarboxylate35150-07-332 % similar
(R)-3-Hydroxytetradecanoic acid28715-21-131 % similar
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