Compounds similar to this structure
C=CCOC(=O)CCEdit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-butenoate3724-55-842 % similar
Ethyl 10-undecenoate692-86-442 % similar
1-Penten-3-one1629-58-941 % similar
Diallyl phthalate131-17-941 % similar
1,1′-(2-Butene-1,4-diyl) dibutanoate1572-84-541 % similar
Benzyl propionate122-63-440 % similar
N-(Allyloxycarbonyloxy)succinimide135544-68-240 % similar
S-Allyl thiopropionate41820-22-839 % similar
2-Phenethyl propionate122-70-339 % similar
tert-Butyl propionate20487-40-539 % similar
Isopropyl propionate637-78-539 % similar
tert-Butyl 3-butenoate14036-55-638 % similar
3-Ethoxy-1-propene557-31-338 % similar
Diallyl isophthalate1087-21-438 % similar
Tetrahydrofurfuryl propionate637-65-038 % similar
1,4-Phenylene dipropanoate7402-28-038 % similar
Ethyl 3-oxopent-4-enoate22418-80-037 % similar
Methyl 5-hexenoate2396-80-737 % similar
Methyl 10-undecenoate111-81-936 % similar
Diethyl allylmalonate2049-80-136 % similar
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