Compounds similar to this structure
CCCCC1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Propylheptanol10042-59-852 % similar
2-Ethylhexylamine104-75-652 % similar
2-Ethylhexanol104-76-752 % similar
Bis(2-ethylhexyl)amine106-20-752 % similar
3-(Chloromethyl)heptane123-04-652 % similar
Tris(2-ethylhexyl)amine1860-26-052 % similar
2-Ethylhexyl bromide18908-66-252 % similar
2-Ethyl-1-hexanethiol7341-17-552 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-252 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-052 % similar
Ethylcyclopentane1640-89-750 % similar
1-Bromo-3-ethylheptane227953-67-550 % similar
2-Methylheptane592-27-850 % similar
Nonan-5-ol623-93-850 % similar
(Trans,trans)-4-Butyl-4′-ethenyl-1,1′-bicyclohexyl153429-47-148 % similar
Buciclic acid38289-28-048 % similar
trans-4′-Butyl[1,1′-bicyclohexyl]-4-one92413-47-348 % similar
Tetra-(2-ethylhexoxy)silane115-82-248 % similar
2-Butyloxirane1436-34-648 % similar
6-Undecanol23708-56-748 % similar
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