Compounds similar to this structure
COC(=O)CCCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Decanoic anhydride2082-76-038 % similar
Methyl 3-butenoate3724-55-838 % similar
Methyl isocyanoacetate39687-95-138 % similar
Dimethyl iminodiacetate hydrochloride39987-25-238 % similar
Glycine methyl ester hydrochloride5680-79-538 % similar
Palmitic anhydride623-65-438 % similar
Heptanoic anhydride626-27-738 % similar
Stearic anhydride638-08-438 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-738 % similar
Diisopropyl sebacate7491-02-338 % similar
Methyl 1-cyclohexene-1-carboxylate18448-47-037 % similar
Methyl ricinoleate141-24-237 % similar
Methyl ricinoleate41989-07-537 % similar
5-Methyl hydrogen L-glutamate1499-55-437 % similar
Pentadecalactone106-02-537 % similar
Hexadecanolide109-29-537 % similar
Polycaprolactone24980-41-437 % similar
4-Chlorobutyryl chloride4635-59-037 % similar
Caprolactone502-44-337 % similar
Diethyl glutarate818-38-237 % similar
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