Compounds similar to this structure
C[C@@H](CBr)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl azetidine-3-carboxylate hydrochloride100202-39-938 % similar
Methyl 3,3-difluorocyclobutanecarboxylate1234616-13-738 % similar
Methyl 4-hydroxycyclohexanecarboxylate17449-76-238 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-838 % similar
Dimethyl allylmalonate40637-56-738 % similar
Methyl 4-hydroxycyclohexanecarboxylate6125-57-138 % similar
D-Leucine methyl ester hydrochloride5845-53-438 % similar
Leucine methyl ester hydrochloride7517-19-338 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-238 % similar
Methylsuccinic anhydride4100-80-538 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-937 % similar
trans-4-(Methoxycarbonyl)cyclohexanecarboxylic acid15177-67-037 % similar
Methyl N-methylisonipecotinate1690-75-137 % similar
Methyl D-valinate hydrochloride21685-47-237 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-937 % similar
Ac-ala-ome3619-02-137 % similar
Ethyl 2,3-dibromopropanoate3674-13-337 % similar
Dimethyl malate38115-87-637 % similar
D-Proline methyl ester43041-12-937 % similar
Methyl DL-valinate hydrochloride5619-05-637 % similar
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