Compounds similar to this structure
O=C(O)CCCCC(S)CCSEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dioxystearinsaeure120-87-643 % similar
12-Hydroxystearic acid36377-33-043 % similar
Piperazine adipate142-88-142 % similar
4,4′-Dithiodibutyric acid2906-60-742 % similar
5-Chloropentanoic acid1119-46-641 % similar
Caproic acid142-62-141 % similar
10-Hydroxydecanoic acid1679-53-441 % similar
5-Bromopentanoic acid2067-33-641 % similar
11-Hydroxyundecanoic acid3669-80-541 % similar
9-Hydroxynonanoic acid3788-56-541 % similar
15-Hydroxypentadecanoic acid4617-33-841 % similar
12-Hydroxydodecanoic acid505-95-341 % similar
Juniperic acid506-13-841 % similar
4-Methylpentanoic acid646-07-141 % similar
5-Aminovaleric acid660-88-841 % similar
8-Aminooctanoic acid1002-57-940 % similar
Pentadecylic acid1002-84-240 % similar
Enanthic acid111-14-840 % similar
Pelargonic acid112-05-040 % similar
Undecylic acid112-37-840 % similar
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