Compounds similar to this structure
COC(=O)C[C@@H](C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 10-undecenoate111-81-936 % similar
Methyl 4-pyridineacetate29800-89-336 % similar
1,1'-Oxydi-2-propanol110-98-536 % similar
Methyl heptanoate106-73-035 % similar
Methyl decanoate110-42-935 % similar
Methyl octanoate111-11-535 % similar
Methyl laurate111-82-035 % similar
Methyl palmitate112-39-035 % similar
Methyl stearate112-61-835 % similar
Methyl eicosanoate1120-28-135 % similar
Methyl myristate124-10-735 % similar
Dimethyl 2-oxoglutarate13192-04-635 % similar
Methyl sarcosinate hydrochloride13515-93-035 % similar
Methyl 5-chloropentanoate14273-86-035 % similar
Methyl 4-(chloroformyl)butyrate1501-26-435 % similar
Methyl nonanoate1731-84-635 % similar
Methyl undecanoate1731-86-835 % similar
Methyl tridecanoate1731-88-035 % similar
Methyl heptadecanoate1731-92-635 % similar
Methyl nonadecan-1-oate1731-94-835 % similar
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