Compounds similar to this structure
CCCCC=CC=CC=OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(E)-2-Octen-1-ol18409-17-135 % similar
cis-4-Decenol57074-37-035 % similar
Pentyl formate638-49-335 % similar
3-Nonen-2-one14309-57-035 % similar
(2E)-1-Bromo-1,1-difluorohept-2-ene262296-38-835 % similar
(2E,4E,6Z)-Methyl deca-2,4,6-trienoate51544-64-035 % similar
1,3,5-Cyclooctatriene1871-52-935 % similar
Oleylamine112-90-334 % similar
Oleyl alcohol143-28-234 % similar
trans-2-Nonen-1-ol31502-14-434 % similar
Hexyl formate629-33-434 % similar
3-Decen-2-one10519-33-234 % similar
trans-2-Octenoic acid1871-67-634 % similar
(Z)-7-Dodecenyl acetate14959-86-534 % similar
(Z)-11-Hexadecenyl acetate34010-21-434 % similar
Erucamide112-84-533 % similar
Butyraldehyde123-72-833 % similar
Oleic anhydride24909-72-633 % similar
4-Decenoic acid26303-90-233 % similar
Oleamide301-02-033 % similar
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