Compounds similar to this structure
C=CCC(C(=O)OC)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-O-Isopropylidene-D-glyceric acid methyl ester52373-72-535 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-335 % similar
Methyl (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylate60456-21-535 % similar
Methyl isonipecotate hydrochloride7462-86-435 % similar
Methyl D-homoalaninate hcl85774-09-035 % similar
2-Methyl bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate36897-94-635 % similar
4-Methyl-1-pentene691-37-234 % similar
(±)-Alanine methyl ester hydrochloride13515-97-434 % similar
(R)-2-Aminopropionic acid methyl ester hydrochloride14316-06-434 % similar
Alanine methyl ester hydrochloride2491-20-534 % similar
Methyl 2,3,3,3-tetrafluoropropanoate382-93-434 % similar
Methyl 4-methyl-3-oxopentanoate42558-54-334 % similar
Methyl 2-chloroacetoacetate4755-81-134 % similar
3-Chloro-D-alanine methyl ester,hydrochloride112346-82-434 % similar
Methyl (3R)-3-piperidinecarboxylate164323-85-734 % similar
(3S)-3-Amino-4-methoxy-4-oxobutanoic acid17812-32-734 % similar
Methyl cysteinate hydrochloride18598-63-534 % similar
Methyl (R)-(-)-mandelate20698-91-334 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-534 % similar
(+-)-Methyl mandelate4358-87-634 % similar
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