Compounds similar to this structure
CCC(C)IEdit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Iodobutane513-48-4100 % similar
3,4-Dimethylhexane583-48-239 % similar
Isopentane78-78-439 % similar
3-Methylpentane96-14-039 % similar
3-Ethyl-2-methylpentane609-26-735 % similar
3,5-Dimethylheptane926-82-935 % similar
(-)-sec-Butylamine13250-12-933 % similar
sec-Butylamine13952-84-633 % similar
(-)-2-Butanol14898-79-433 % similar
(±)-2-Butanol15892-23-633 % similar
(±)-sec-Butylamine33966-50-633 % similar
(+)-2-Butanol4221-99-233 % similar
(S)-sec-Butylamine513-49-533 % similar
2-Butanethiol513-53-133 % similar
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
1-Bromo-2-methylbutane10422-35-230 % similar
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