Compounds similar to this structure
CC/C=CCC1=C(C)CCC1=OEdit in Covalent
15 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Jasmone488-10-8100 % similar
Dihydrojasmone1128-08-149 % similar
trans-3-Hexenoic acid1577-18-042 % similar
2-Hydroxy-3-methyl-2-cyclopenten-1-one80-71-738 % similar
Ethyl 3-hexenoate2396-83-038 % similar
3-Hexenyl acetate1708-82-333 % similar
cis-3-Hexenyl acetate3681-71-833 % similar
3-Hexene592-47-233 % similar
4,7,10,13,16,19-Docosahexaenoic acid2091-24-933 % similar
Docosahexaenoic acid25167-62-833 % similar
Docosahexaenoic acid6217-54-533 % similar
Eicosapentaenoic acid10417-94-431 % similar
cis-3-Hexenyl butanoate16491-36-431 % similar
trans-2-Pentenoic acid13991-37-231 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-430 % similar