Compounds similar to this structure
O=C(O)CCCCCCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,14-Tetradecanediol19812-64-745 % similar
1,18-Octadecanediol3155-43-945 % similar
1,9-Nonanediol3937-56-245 % similar
1,12-Dodecanediol5675-51-445 % similar
1,6-Hexanediol629-11-845 % similar
1,7-Heptanediol629-30-145 % similar
1,8-Octanediol629-41-445 % similar
Undecane-1,11-diol765-04-845 % similar
1,16-Hexadecanediol7735-42-445 % similar
5-Hexenoic acid1577-22-645 % similar
4-Cyanobutanoic acid39201-33-745 % similar
5-Hexynoic acid53293-00-845 % similar
5-Methylhexanoic acid628-46-645 % similar
Miglyol 84077466-09-244 % similar
12-Hydroxystearic acid106-14-944 % similar
Dioxystearinsaeure120-87-644 % similar
trans-10-cis-12-Octadecadienoic acid2420-56-644 % similar
12-Hydroxystearic acid36377-33-044 % similar
10,12-Tricosadiynoic acid66990-30-544 % similar
10,12-Pentacosadiynoic acid66990-32-744 % similar
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