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.
Diisobutyl adipate141-04-832 % similar
Isobutyl propionate540-42-132 % similar
Isovaleric anhydride1468-39-932 % similar
Geranyl isovalerate109-20-631 % similar
Fmoc-glu(oall)-oh133464-46-731 % similar
Poly-(DL)-lactide-co-glycolide26780-50-731 % similar
Isobutyl butyrate539-90-231 % similar
2-Methylpropyl 2-bromoacetate59956-48-831 % similar
Ethylene glycol monoallyl ether111-45-531 % similar
3-Propoxy-1-propene1471-03-031 % similar
Polyethylene glycol monoallyl ether27274-31-331 % similar
4-Methyl-1-pentene691-37-231 % similar
Diallyl isophthalate1087-21-430 % similar
Ethyl 2-methyl-4-pentenoate53399-81-830 % similar
Ethyl 10-undecenoate692-86-430 % similar
tert-Butyl 3-butenoate14036-55-630 % similar
Fmoc-asp(oall)-oh146982-24-330 % similar
Fmoc-D-asp(oall)-oh177609-12-030 % similar
Isoamyl nitrite110-46-330 % similar
Methyl isovalerate556-24-130 % similar
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