Compounds similar to this structure
C=CCC(C)CCEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-1-hexene3769-23-1100 % similar
3-Methylpentane96-14-050 % similar
4-Methyl-1-pentene691-37-248 % similar
3,5-Dimethylheptane926-82-945 % similar
4-Penten-2-ol625-31-042 % similar
1-Bromo-2-methylbutane10422-35-240 % similar
2-Methyl-1-butanol137-32-640 % similar
(S)-2-Methyl-1-butanol1565-80-640 % similar
2-Methyl-1-butanethiol1878-18-840 % similar
2-Methyl-1-butanol34713-94-540 % similar
(2S)-1-Bromo-2-methylbutane534-00-940 % similar
3-Methylhexane589-34-440 % similar
(±)-2,4-Dimethylhexane589-43-540 % similar
1-Chloro-2-methylbutane616-13-740 % similar
(±)-2-Methylbutylamine96-15-140 % similar
2,2,4-Trimethylhexane16747-26-538 % similar
3-Methyl-1-pentene760-20-338 % similar
3-Methyl-1-pentanol589-35-537 % similar
3-Methylheptane589-81-137 % similar
1,6-Heptadien-4-ol2883-45-636 % similar
Page 1 of 3