Compounds similar to this structure
CCC(CC)C(CC)OEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethyl-3-hexanol19780-44-0100 % similar
2-Methyl-3-pentanol565-67-355 % similar
Etohexadiol94-96-246 % similar
3-Pentanol584-02-142 % similar
3-Ethyl-2-methylpentane609-26-740 % similar
(3R,6R)-3,6-Octanediol129619-37-038 % similar
(-)-2-Butanol14898-79-438 % similar
(+-)-2-Butanol15892-23-638 % similar
(+)-2-Butanol4221-99-238 % similar
2-Butanol78-92-238 % similar
3-Aminopentane616-24-035 % similar
1,2-Butanediol26171-83-535 % similar
(2R)-1,2-Butanediol40348-66-135 % similar
1,2-Butanediol584-03-235 % similar
(S)-Butane-1,2-diol73522-17-535 % similar
α-Propylcyclohexanemethanol4352-42-535 % similar
2-Amino-1-butanol13054-87-033 % similar
Propylene glycol monomethyl ether1320-67-833 % similar
1-Amino-2-butanol13552-21-133 % similar
2,2-Dimethyl-3-pentanol3970-62-533 % similar
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