Compounds similar to this structure
COC(=O)CCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nonadecylic acid646-30-050 % similar
Methyl oleate112-62-949 % similar
Methyl palmitoleate1120-25-849 % similar
Methyl erucate1120-34-949 % similar
Methyl elaidate1937-62-849 % similar
Methyl 7-hydroxyhept-5-ynoate50781-91-449 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-248 % similar
Methyl 5-hexenoate2396-80-748 % similar
Valeric acid109-52-448 % similar
Succinic acid peroxide123-23-948 % similar
Piperazine adipate142-88-148 % similar
Methyl butyrate623-42-748 % similar
Methyl 12-hydroxystearate141-23-147 % similar
6-Heptenoic acid1119-60-447 % similar
Isooctanoic acid25103-52-047 % similar
5-Chloropentanoic acid1119-46-647 % similar
Dimethyl 3,3'-dithiobispropionate15441-06-247 % similar
10-Hydroxydecanoic acid1679-53-447 % similar
5-Bromopentanoic acid2067-33-647 % similar
Methyl 3-bromopropanoate3395-91-347 % similar
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