Compounds similar to this structure
CC#CCCC(C)CEdit in Covalent
35 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-2-heptyne51065-64-6100 % similar
5-Methyl-1-hexyne2203-80-746 % similar
4-Methylpentanenitrile542-54-146 % similar
2-Hexyne764-35-243 % similar
2,5-Dimethylhexane592-13-242 % similar
3-Pentyn-1-ol10229-10-442 % similar
2-Methylpentane107-83-541 % similar
2-Pentyne627-21-441 % similar
2-Heptyne1119-65-940 % similar
2-Octyne2809-67-838 % similar
2,7-Dimethyloctane1072-16-838 % similar
2-Nonyne19447-29-137 % similar
2-Decyne2384-70-537 % similar
1-Bromo-3-methylbutane107-82-433 % similar
1-Chloro-3-methylbutane107-84-633 % similar
Isoamylamine107-85-733 % similar
Isoamyl alcohol123-51-333 % similar
Bis(3-methylbutyl) disulfide2051-04-933 % similar
1-Bromo-2-butyne3355-28-033 % similar
1-Iodo-3-methylbutane541-28-633 % similar
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