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.
2-Hexylcyclopentanone13074-65-231 % similar
2-Heptylcyclopentanone137-03-131 % similar
2-Hexadecylpropanedioic acid4371-64-631 % similar
3-Hydroxycyclohexanecarboxylic acid606488-94-231 % similar
(S)-2-Aminobutyramide hydrochloride7682-20-431 % similar
Bicyclo(2.2.1)hept-5-ene-2-carboxamide95-17-031 % similar
Decan-4-ol2051-31-231 % similar
Cyclohexaneacetic acid5292-21-731 % similar
12-Hydroxystearic acid106-14-931 % similar
12-Hydroxystearic acid36377-33-031 % similar
4,4-Difluoro-L-prolinamide hydrochloride426844-51-131 % similar
ETC 1002738606-46-731 % similar
3-Decanol1565-81-730 % similar
L-Alaninamide hydrochloride33208-99-030 % similar
Cyclohexanebutanoic acid4441-63-830 % similar
Methyl cyclohexanecarboxylate4630-82-430 % similar
N-Cyclohexylthiourea5055-72-130 % similar
3-Nonanol624-51-130 % similar
2-Amino-2-cyanoacetamide6719-21-730 % similar
Cyclohexanepropanoic acid701-97-330 % similar
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