Compounds similar to this structure
CCCCC(C)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Methyl-1-butanol1565-80-642 % similar
2-Methyl-1-butanethiol1878-18-842 % similar
(S)-(+)-1-Iodo-2-methylbutane29394-58-942 % similar
2-Methyl-1-butanol34713-94-542 % similar
1-Ethyl-4-methylcyclohexane3728-56-142 % similar
(2S)-1-Bromo-2-methylbutane534-00-942 % similar
(±)-2,4-Dimethylhexane589-43-542 % similar
2-Methylheptane592-27-842 % similar
1-Chloro-2-methylbutane616-13-742 % similar
Nonan-5-ol623-93-842 % similar
(±)-2-Methylbutylamine96-15-142 % similar
Tetra-(2-ethylhexoxy)silane115-82-241 % similar
1,3-Dimethylcyclohexane591-21-941 % similar
3-Octanol20296-29-141 % similar
3-Octanol589-98-041 % similar
4-Ethyl-1-octyn-3-ol5877-42-941 % similar
2-Ethylhexyl titanate1070-10-640 % similar
Dichlorobis(2-ethylhexyl)silane1089687-03-540 % similar
2-Butyloxirane1436-34-640 % similar
2,2,4-Trimethylhexane16747-26-540 % similar
Page 3 of 10