Compounds similar to this structure
CCCCOC([S-])=S.[Na+]Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl pentanoate2173-56-033 % similar
Butyl (2S)-2-hydroxypropanoate34451-19-933 % similar
Pentyl hexanoate540-07-833 % similar
Pentyl butyrate540-18-133 % similar
Butyl cyanoacetate5459-58-533 % similar
Pentyl propanoate624-54-433 % similar
Butyl methyl ether628-28-433 % similar
Pentyl chloroformate638-41-533 % similar
Octadecyl acetate822-23-133 % similar
Dibutyl phthalate84-74-233 % similar
Butyl 4-aminobenzoate94-25-733 % similar
Thiodipropionic acid didodecyl ester123-28-433 % similar
Butyl (2S)-2-hydroxybutanoate132513-51-033 % similar
Butyl benzoate136-60-733 % similar
Dimyristyl thiodipropionate16545-54-333 % similar
Distearyl thiodipropionate693-36-733 % similar
Butyl (2E,4E)-2,4-hexadienoate7367-78-433 % similar
Octyl butyrate110-39-432 % similar
Dioctyl adipate123-79-532 % similar
Dihexyl maleate16064-83-832 % similar
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