Compounds similar to this structure
CCC(C)ClEdit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorobutane78-86-4100 % similar
1,2-Dichloropropane78-87-547 % similar
(S)-(+)-2-Chloropropan-1-ol19210-21-045 % similar
(R)-(-)-2-Chloropropan-1-ol37493-14-445 % similar
Propylene chlorohydrin78-89-745 % similar
1,3-Dichlorobutane1190-22-343 % similar
3,4-Dimethylhexane583-48-239 % similar
Isopentane78-78-439 % similar
3-Methylpentane96-14-039 % similar
1-Chloro-2-methylbutane616-13-736 % similar
1,2-Dichlorobutane616-21-736 % similar
2-Chloro-N,N-dimethyl-1-propanamine hydrochloride4584-49-036 % similar
3-Ethyl-2-methylpentane609-26-735 % similar
3,5-Dimethylheptane926-82-935 % similar
Tris(2-chloropropyl) phosphate6145-73-935 % 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
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