Compounds similar to this structure
COC(=O)CCSCc1ccco1Edit in Covalent
165 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl adipoyl chloride35444-44-131 % similar
2-Pentylfuran3777-69-331 % similar
6-Hydroxyhexanoic acid methyl ester4547-43-731 % similar
Monomethyl adipate627-91-831 % similar
Phenyl-C61-butyric acid methyl ester160848-22-631 % similar
Methyl (methylthio)acetate16630-66-331 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-431 % similar
β-Indolylacetic acid methyl ester1912-33-031 % similar
Methyl β-oxo-3-pyridinepropanoate54950-20-831 % similar
4-Nitrophenyl 2-[(2-furanylmethyl)sulfinyl]acetate123855-55-031 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-831 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-230 % similar
Methyl 2-thiofuroate13679-61-330 % similar
Monomethyl azelate2104-19-030 % similar
Methyl 5-hexenoate2396-80-730 % similar
2-Heptylfuran3777-71-730 % similar
1-Methyl octanedioate3946-32-530 % similar
Monomethyl sebacate818-88-230 % similar
Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate103788-64-330 % similar
Methyl 3-amino-3-(2-thienyl)propanoate188812-40-030 % similar
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