Compounds similar to this structure
CCC(C)SEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylpentane565-59-333 % similar
N-(1-Methylpropyl)-2-butanamine626-23-333 % similar
2-Bromobutane78-76-233 % similar
2-Chlorobutane78-86-433 % similar
2-Butanol78-92-233 % similar
3-Mercapto-2-pentanone67633-97-031 % similar
1-Bromo-2-methylbutane10422-35-230 % similar
2-Methyl-1-butanol137-32-630 % similar
(S)-2-Methyl-1-butanol1565-80-630 % similar
(S)-(+)-1-Iodo-2-methylbutane29394-58-930 % similar
2-Methyl-1-butanol34713-94-530 % similar
1-Ethyl-4-methylcyclohexane3728-56-130 % 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
(±)-2,4-Dimethylhexane589-43-530 % similar
1-Chloro-2-methylbutane616-13-730 % similar
(±)-2-Methylbutylamine96-15-130 % similar
3-Bromopentane1809-10-530 % similar
Page 2 of 3