Compounds similar to this structure
CCCC/C=C/COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butanol71-36-339 % similar
(2E)-1-Bromo-1,1-difluorohept-2-ene262296-38-839 % similar
(2E,4E)-2,4-Heptadien-1-ol33467-79-738 % similar
(E)-2-Octenal2548-87-038 % similar
cis-6-Nonen-1-ol35854-86-538 % similar
trans-2-Octenoic acid1871-67-638 % similar
1-Pentanol30899-19-538 % similar
1-Pentanol71-41-038 % similar
Ethylenebis(oleamide)110-31-637 % similar
(Z)-7-Dodecenyl acetate14959-86-537 % similar
(Z)-11-Hexadecenyl acetate34010-21-437 % similar
Gamma-linolenic acid506-26-337 % similar
Arachidonic acid506-32-137 % similar
Oleoylethanolamide111-58-037 % similar
Polyethylene glycol monooleate9004-96-037 % similar
2-Nonenal18829-56-637 % similar
2-Dodecenal20407-84-537 % similar
2-Nonenal2463-53-837 % similar
2-Undecenal2463-77-637 % similar
(2E)-Decenal3913-81-337 % similar
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