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.
N-(1-Methylpropyl)-2-butanamine626-23-3100 % similar
N,N′-Di-2-butyl-1,4-phenylenediamine101-96-248 % similar
2,6-Dimethylpiperazine108-49-647 % similar
Rel-(2R,6S)-2,6-Dimethylpiperazine21655-48-147 % similar
2,6-Dimethylpiperidine504-03-047 % similar
Rel-(2R,6S)-2,6-Dimethylpiperidine766-17-647 % similar
4,4′-Bis(sec-butylamino)diphenylmethane5285-60-939 % similar
3,4-Dimethylhexane583-48-239 % similar
Isopentane78-78-439 % similar
3-Methylpentane96-14-039 % similar
2,5-Dimethylpiperazine106-55-837 % similar
trans-2,5-Dimethylpiperazine2815-34-137 % similar
Propyleneimine75-55-837 % 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
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