Compounds similar to this structure
C=COC(=O)CCCCC(=O)OC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Civetone542-46-131 % similar
Isopropyl oleate112-11-831 % similar
Methyl linoleate112-63-031 % similar
1-Octen-3-yl butyrate16491-54-631 % similar
Methyl linolenate301-00-831 % similar
(Z)-3-Hexenyl hexanoate31501-11-831 % similar
Butanediol divinyl ether3891-33-631 % similar
Beta-propiolactone57-57-831 % similar
Stearic acid N-hydroxysuccinimide ester14464-32-531 % similar
ε-Dodecalactone16429-21-331 % similar
Diisodecyl adipate27178-16-131 % similar
Diisooctyl sebacate27214-90-031 % similar
1-Ethyl heptanedioate33018-91-631 % similar
Zinc undecylenate557-08-431 % similar
Ethyl hydrogen sebacate693-55-031 % similar
Tetradecanoic acid N-hydroxysuccinimide ester69888-86-431 % similar
Methyl 4-(chloroformyl)butyrate1501-26-430 % similar
Monomethyl glutarate1501-27-530 % similar
Pentyl pentanoate2173-56-030 % similar
Allyl propionate2408-20-030 % similar
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