Compounds similar to this structure
C1=CSC(=C1)CCCCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dithiodibutyric acid2906-60-736 % similar
4-Fluorobutanoic acid462-23-736 % similar
γ-Aminobutyric acid56-12-236 % similar
2-Thiophenemethanethiol6258-63-536 % similar
4-Chlorobutanoic acid627-00-936 % similar
2-Thienyl ketone704-38-136 % similar
2,2'-Thenil7333-07-536 % similar
2-chloromethylThiophene765-50-436 % similar
2-Ethylthiophene872-55-936 % similar
N-(Benzyloxycarbonyl)-6-aminohexanoic acid1947-00-836 % similar
6-Heptenoic acid1119-60-436 % similar
Isooctanoic acid25103-52-036 % similar
6-Heptynoic acid30964-00-236 % similar
5-Aminovaleric acid hydrochloride627-95-236 % similar
4-(2-Carboxyethyl)benzeneboronic acid166316-48-936 % similar
1-Ethyl heptanedioate33018-91-636 % similar
1-(2-Thienyl)-1-butanone5333-83-536 % similar
Ethyl hydrogen sebacate693-55-036 % similar
1,3,5-Triazine-2,4,6-triaminocaproic acid80584-91-436 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-436 % similar
Page 9 of 10