Compounds similar to this structure
CCCCOc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Propylresorcinol18979-60-735 % similar
N,N-Dibutyl-3-aminophenol43141-69-135 % similar
Butyl salicylate2052-14-435 % similar
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-835 % similar
1-Butoxy-2-nitrobenzene7252-51-935 % similar
Glycol dibutyl ether112-48-134 % similar
Diethylene glycol dibutyl ether112-73-234 % similar
5,8,11,14,17-Pentaoxaheneicosane112-98-134 % similar
Ethyl phenyl ether103-73-134 % similar
N-Methyl-p-aminophenol150-75-434 % similar
(3-Bromopropoxy)benzene588-63-634 % similar
N-(2-(p-Bromophenoxy)ethyl)pyrrolidine1081-73-834 % similar
Tris(nonylphenyl) phosphite26523-78-434 % similar
6-Propyl-2-naphthol2776-56-934 % similar
Tris(nonylphenyl)phosphite3050-88-234 % similar
3-Propoxyphenylboronic acid149557-18-634 % similar
1-Ethoxy-4-(trans-4-propylcyclohexyl)benzene80944-44-134 % similar
Oxazolidin129-20-434 % similar
1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene208709-55-134 % similar
4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-334 % similar
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