Compounds similar to this structure
CCC(C)NC(C)CCEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-2-Butanol4221-99-233 % similar
2-Iodobutane513-48-433 % similar
(S)-sec-Butylamine513-49-533 % similar
2-Butanethiol513-53-133 % similar
2,3-Dimethylpentane565-59-333 % similar
2-Bromobutane78-76-233 % similar
2-Chlorobutane78-86-433 % similar
2-Butanol78-92-233 % similar
1-Bromo-2-methylbutane10422-35-230 % similar
2-Methyl-1-butanol137-32-630 % similar
(S)-2-Methyl-1-butanol1565-80-630 % similar
2-Methyl-1-butanethiol1878-18-830 % similar
(S)-(+)-1-Iodo-2-methylbutane29394-58-930 % similar
2-Methyl-1-butanol34713-94-530 % similar
1-Ethyl-4-methylcyclohexane3728-56-130 % similar
(2R)-2-Methylpyrrolidine41720-98-330 % similar
(2S)-1-Bromo-2-methylbutane534-00-930 % similar
2,2,3-Trimethylpentane564-02-330 % similar
2-Methylpentan-3-ol565-67-330 % similar
3-Methylhexane589-34-430 % similar
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