Compounds similar to this structure
COC(=O)CCCCCCCCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diisobutyl adipate141-04-843 % similar
Methyl 3-oxopentanoate30414-53-043 % similar
Methyl 4,4-dimethyl-3-oxopentanoate55107-14-743 % similar
Methanesulfonylacetic acid methyl ester62020-09-143 % similar
5-Methyl hydrogen L-glutamate1499-55-442 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-142 % similar
Valeric anhydride2082-59-942 % similar
Methyl (diethylphosphono)acetate1067-74-942 % similar
1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-842 % similar
Isopropyl myristate110-27-042 % similar
Isopropyl stearate112-10-742 % similar
Pentaerythrityl tetrastearate115-83-342 % similar
Isopropyl palmitate142-91-642 % similar
Oleic anhydride24909-72-642 % similar
Ethyl 6-bromohexanoate25542-62-542 % similar
Ethyl 9-bromononanoate28598-81-442 % similar
Ethyl 7-bromoheptanoate29823-18-542 % similar
Ethyl 8-bromooctanoate29823-21-042 % similar
Ethyl 6-hydroxyhexanoate5299-60-542 % similar
Ethyl 6-fluorohexanoate589-79-742 % similar
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