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.
10-Undecynoic acid2777-65-337 % similar
17-Octadecynoic acid34450-18-537 % similar
7-Aminoheptanoic acid hydrochloride62643-56-537 % similar
Monomethyl adipate627-91-837 % similar
3,3′-Dithiodipropionic acid1119-62-636 % similar
3-Bromopropionic acid590-92-136 % similar
Miglyol 84077466-09-236 % similar
5-Oxohexanoic acid3128-06-136 % similar
9-Phenylnonanoic acid16269-06-036 % similar
Monomethyl azelate2104-19-036 % similar
8-Phenyloctanoic acid26547-51-336 % similar
1-Methyl octanedioate3946-32-536 % similar
7-Phenyl heptanoic acid40228-90-836 % similar
Benzenepentadecanoic acid40228-93-136 % similar
6-Phenylhexanoic acid5581-75-936 % similar
4-Maleimidobutyric acid57078-98-536 % similar
4-Dimethylaminobutyric acid hydrochloride69954-66-136 % similar
Monomethyl sebacate818-88-236 % similar
Polybutylene succinate25777-14-435 % similar
trans-1,2-Diaminocyclohexane-N,N,N′,N′-tetraacetic acid13291-61-735 % similar
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