Compounds similar to this structure
CCC(C)OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-sec-Butylamine13250-12-933 % similar
sec-Butylamine13952-84-633 % similar
α-Methyl-4-morpholineethanol2109-66-233 % similar
4-Phenyl-2-butanol2344-70-933 % similar
1-(1-Methyl-2-propoxyethoxy)2-propanol29911-27-133 % similar
(±)-sec-Butylamine33966-50-633 % similar
1-Pentyn-3-ol4187-86-433 % similar
2-Iodobutane513-48-433 % similar
(S)-sec-Butylamine513-49-533 % similar
2-Butanethiol513-53-133 % similar
2,3-Dimethylpentane565-59-333 % similar
3-Methyl-1-pentanol589-35-533 % similar
1-Penten-3-ol616-25-133 % similar
N-(1-Methylpropyl)-2-butanamine626-23-333 % similar
2-Bromobutane78-76-233 % similar
2-Chlorobutane78-86-433 % similar
2-Ethyl-1-butanol97-95-033 % similar
Dipropylene glycol monomethyl ether34590-94-832 % similar
Methyl (-)-3-hydroxybutyrate3976-69-032 % similar
Methyl (+)-3-hydroxybutanoate53562-86-032 % similar
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