Compounds similar to this structure
CCC(C)COEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylheptane589-53-732 % similar
3-Ethyl-2-methylpentane609-26-732 % similar
1,3,5-Trimethylcyclohexane1839-63-032 % similar
2-(Hydroxymethyl)-1,3-propanediol4704-94-332 % similar
1,4-Dimethylcyclohexane589-90-232 % similar
cis-1,4-Dimethylcyclohexane624-29-332 % similar
2-Methylbutyl 2-methylbutanoate2445-78-531 % similar
2-N-Butylpropane-1,3-diol2612-26-231 % similar
1,2-Pentanediol5343-92-031 % similar
(3R,6R)-3,6-Octanediol129619-37-030 % similar
(-)-sec-Butylamine13250-12-930 % similar
2,2,4,6,6-Pentamethylheptane13475-82-630 % similar
sec-Butylamine13952-84-630 % similar
(±)-sec-Butylamine33966-50-630 % similar
2-Iodobutane513-48-430 % similar
(S)-sec-Butylamine513-49-530 % similar
2-Butanethiol513-53-130 % similar
2,3-Dimethylpentane565-59-330 % similar
Oxetan-3-ylmethanol6246-06-630 % similar
N-(1-Methylpropyl)-2-butanamine626-23-330 % similar
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