Compounds similar to this structure
C=CCCC(C)CEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-1-hexene3524-73-0100 % similar
Isooctene11071-47-971 % similar
4-Methyl-1-pentene691-37-252 % similar
2,5-Dimethylhexane592-13-244 % similar
2-(3-Buten-1-yl)oxirane10353-53-444 % similar
(2R)-2-(3-Buten-1-yl)oxirane137688-20-144 % similar
(2S)-2-(3-Buten-1-yl)oxirane137688-21-244 % similar
Pentene109-67-141 % similar
2,7-Dimethyloctane1072-16-840 % similar
1,6-Heptadiene3070-53-940 % similar
1,7-Octadiene3710-30-340 % similar
1,9-Decadiene1647-16-138 % similar
1,13-Tetradecadiene21964-49-838 % similar
1,8-Nonadiene4900-30-538 % similar
2,2,5-Trimethylhexane3522-94-938 % similar
1-Hexene592-41-638 % similar
5-Hexen-2-one109-49-937 % similar
2-Methylpentane107-83-536 % similar
Allyl 2-(isopentyloxy)acetate67634-00-836 % similar
4-Methylpentanenitrile542-54-136 % similar
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