Compounds similar to this structure
O=C(O)C1CCCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-2-Aminooctanoic acid644-90-645 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-carboxylic acid65355-32-045 % similar
2-Aminohexadecanoic acid7769-79-145 % similar
(R,R)-1,2-Diammoniumcyclohexane mono-(+)-tartrate39961-95-045 % similar
(1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate67333-70-445 % similar
3-Cyclopentane-L-alanine99295-82-645 % similar
Cyclohexanecarboxamide1122-56-144 % similar
Cyclohexanecarbonyl chloride2719-27-944 % similar
Cyclohexyl methyl ketone823-76-744 % similar
(4S)-4-Cyclohexyl-L-proline103201-78-144 % similar
Dl-alpha-aminosuberic acid19641-59-944 % similar
2-Methylheptanoic acid1188-02-943 % similar
Polylysine25104-18-143 % similar
L-Lysine56-87-143 % similar
Lysine70-54-243 % similar
D-Lysine923-27-343 % similar
(R)-3-Amino-2-(hydroxymethyl)propanoic acid1217700-75-843 % similar
Proline147-85-343 % similar
Tetrahydro-2-furoic acid16874-33-243 % similar
1-(tert-Butoxycarbonyl)-4-piperidinecarboxylic acid174316-71-343 % similar
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