Compounds similar to this structure
CCCCOS(=O)(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-Glycidyl 3-nitrobenzenesulfonate115314-17-531 % similar
Glycol dibutyl ether112-48-131 % similar
Diethylene glycol dibutyl ether112-73-231 % similar
5,8,11,14,17-Pentaoxaheneicosane112-98-131 % similar
(S)-(+)-Glycidyl-4-nitrobenzoate118712-60-031 % similar
(R)-(-)-Glycidyl-4-nitrobenzenesulfonate123750-60-731 % similar
1-(2-Nitrophenoxy)octane37682-29-431 % similar
Domiphen bromide538-71-631 % similar
Hexyl salicylate6259-76-331 % similar
n-Octyl salicylate6969-49-931 % similar
Z-Ser(tos)-ome1492-52-031 % similar
Amylcinnamaldehyde122-40-731 % similar
4-Butoxybenzoic acid1498-96-031 % similar
4-Butoxybenzoyl chloride33863-86-431 % similar
2-Bromo-1-phenylhexan-1-one59774-06-031 % similar
1-Butoxy-4-nitrobenzene7244-78-231 % similar
Butyl 4-aminobenzoate94-25-731 % similar
Butylparaben94-26-831 % similar
2-(trans-4-((tert-Butoxycarbonyl)amino)cyclohexyl)ethyl 4-methylbenzenesulfonate2093293-77-531 % similar
Heptyltriphenylphosphonium bromide13423-48-831 % similar
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