Compounds similar to this structure
CCCCCCCCCCCCCCCS(=O)(=O)OC1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Naphthyl myristate7262-80-835 % similar
4-Butyl-1,1'-biphenyl37909-95-834 % similar
Valerophenone1009-14-934 % similar
1-Heptyn-1-ylbenzene14374-45-934 % similar
1-Phenyl-1-pentanol583-03-934 % similar
Diphenyl(2-ethylhexyl) phosphite15647-08-234 % similar
Di-2-Ethylhexyl phenyl phosphite3164-60-134 % similar
Butyl cinnamate538-65-834 % similar
Ethyl phenyl ether103-73-133 % similar
N-Butylaniline1126-78-933 % similar
2-Hexylpyridine1129-69-733 % similar
Butyl phenylacetate122-43-033 % similar
1,1-Diphenylpentane1726-12-133 % similar
Pentyltriphenylphosphonium bromide21406-61-133 % similar
4-(Octyloxy)benzaldehyde24083-13-433 % similar
4-(Decyloxy)benzaldehyde24083-16-733 % similar
p-Dodecyloxybenzaldehyde24083-19-033 % similar
Nonylphenol25154-52-333 % similar
Np-4026027-38-333 % similar
4-(Heptyloxy)benzaldehyde27893-41-033 % similar
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