Compounds similar to this structure
COC(=O)CCCCC(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl pent-3-enoate20515-19-936 % similar
Decanoic anhydride2082-76-036 % similar
Methyl 3-butenoate3724-55-836 % similar
Methyl isocyanoacetate39687-95-136 % similar
Dimethyl iminodiacetate hydrochloride39987-25-236 % similar
Glycine methyl ester hydrochloride5680-79-536 % similar
Palmitic anhydride623-65-436 % similar
Heptanoic anhydride626-27-736 % similar
Stearic anhydride638-08-436 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-736 % similar
Diisopropyl sebacate7491-02-336 % similar
Methyl ricinoleate141-24-236 % similar
Methyl ricinoleate41989-07-536 % similar
Methyl 1-cyclohexene-1-carboxylate18448-47-036 % similar
5-Methyl hydrogen L-glutamate1499-55-436 % similar
N-Ethyl-N-phenyl-β-alanine methyl ester21608-06-036 % similar
Pentadecalactone106-02-535 % similar
Hexadecanolide109-29-535 % similar
Polycaprolactone24980-41-435 % similar
Caprolactone502-44-335 % similar
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