Compounds similar to this structure
CC=CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Heptene592-77-8100 % similar
cis-2-Heptene6443-92-1100 % similar
2-Octene111-67-183 % similar
trans-2-Octene13389-42-983 % similar
(2E)-2-Nonene6434-78-279 % similar
(5E)-5-Decene7433-56-971 % similar
trans-2-Hexene4050-45-767 % similar
2-Hexene592-43-867 % similar
4-Nonene2198-23-463 % similar
trans-3-Octene14919-01-857 % similar
(Z)-9-Tricosene27519-02-455 % similar
cis-3-Octen-1-ol20125-84-252 % similar
trans-2-Hepten-1-ol33467-76-452 % similar
trans-2-Heptenal18829-55-550 % similar
(5E)-5-Decen-1-ol56578-18-850 % similar
cis-4-Hexen-1-ol928-91-650 % similar
(E)-4-Hexen-1-ol928-92-750 % similar
B-(1E)-1-Hexenylboronic acid42599-18-848 % similar
(Z)-11-Hexadecenal53939-28-948 % similar
(Z)-11-Hexadecenol56683-54-648 % similar
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