Compounds similar to this structure
CCC(C)CC(O)CCEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-3-heptanol18720-65-5100 % similar
3,5-Dimethylheptane926-82-960 % similar
3-Pentanol584-02-155 % similar
3,5-Dimethylcyclohexanol5441-52-155 % similar
(±)-2,4-Dimethylhexane589-43-552 % similar
(3R,6R)-3,6-Octanediol129619-37-050 % similar
3-Methylpentane96-14-050 % similar
1,3-Dimethylamylamine105-41-946 % similar
2,6,8-Trimethyl-4-nonanol123-17-146 % similar
3-Methylcyclohexanol591-23-146 % similar
2-Methyl-1-butanol137-32-646 % similar
(S)-2-Methyl-1-butanol1565-80-646 % similar
1,2-Butanediol26171-83-546 % similar
2-Methyl-1-butanol34713-94-546 % similar
(2R)-1,2-Butanediol40348-66-146 % similar
1,2-Butanediol584-03-246 % similar
1-Amino-2-butanol13552-21-144 % similar
3-Hexanol623-37-044 % similar
3-Methyl-1-pentanol589-35-542 % similar
4-Methylcyclohexanol589-91-342 % similar
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