Compounds similar to this structure
COC(=O)CC(C=C)[Si](C)(C)CEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-(trimethylsilyl)-4-pentenoate185411-12-5100 % similar
Methyl (-)-3-hydroxybutyrate3976-69-044 % similar
Methyl (+)-3-hydroxybutanoate53562-86-044 % similar
Dimethyl 3-methylglutarate19013-37-744 % similar
Methyl isovalerate556-24-144 % similar
Methyl 3,3-dimethoxypropionate7424-91-144 % similar
Methyl 3-butenoate3724-55-843 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-743 % similar
Methyl 5-hexenoate2396-80-742 % similar
Methyl 10-undecenoate111-81-941 % similar
Methyl (trimethylsilyl)acetate2916-76-940 % similar
Methyl 4-piperidineacetate168986-49-039 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-539 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-639 % similar
Dimethyl malate38115-87-638 % similar
(S)-(-)-Dimethyl malate617-55-038 % similar
D-(+)-Malic acid dimethyl ester70681-41-338 % similar
Dimethyl succinate106-65-038 % similar
Dimethyl malonate108-59-838 % similar
Methyl 3,3-dimethyl-4-pentenoate63721-05-138 % similar
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