Compounds similar to this structure
C=CCCC=OEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1-pentene1119-51-335 % similar
4-Oxobutanenitrile3515-93-335 % similar
1-Hexene592-41-635 % similar
4-Penten-1-ol821-09-035 % similar
5-Hexene-2-one109-49-935 % similar
4-Pentenoic acid591-80-035 % similar
But-3-en-1-amine hydrochloride17875-18-233 % similar
Allyl formate1838-59-133 % similar
cis-4-Decenal21662-09-933 % similar
6-Bromo-1-hexene2695-47-833 % similar
Methional3268-49-333 % similar
5-Methyl-1-hexene3524-73-033 % similar
5-Hydroxypentanal4221-03-833 % similar
1,4-Pentadiene591-93-533 % similar
Heptene592-76-733 % similar
trans-4-Decen-1-al65405-70-133 % similar
Hexanal66-25-133 % similar
5-Hexen-1-ol821-41-033 % similar
6-Chloro-1-hexene928-89-233 % similar
5-Hexenoic acid1577-22-632 % similar
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