Compounds similar to this structure
C=CCOC(=O)COCCC(C)CEdit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-pentenoic acid1575-74-233 % similar
Allyl trifluoroacetate383-67-533 % similar
4-Methylpentanoic acid646-07-133 % similar
Ethyl ethoxyacetate817-95-833 % similar
Isoamyl benzoate94-46-233 % similar
Diallyl phthalate131-17-933 % similar
Ethyl 4-pentenoate1968-40-733 % similar
Methyl 3-butenoate3724-55-833 % similar
Isobutyl isovalerate589-59-333 % similar
L-Leucine allyl ester P-toluenesulfonate salt88224-03-732 % similar
Cinnamyl isovalerate140-27-232 % similar
Isoamyl cinnamate7779-65-932 % similar
Isoamyl salicylate87-20-732 % similar
cis-3-Hexenyl isovalerate35154-45-132 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-232 % similar
Butyl isovalerate109-19-332 % similar
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-632 % similar
N-(Allyloxycarbonyloxy)succinimide135544-68-232 % similar
Ethyl isovalerate108-64-532 % similar
beta-Methyl-delta-valerolactone1121-84-232 % similar
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