Compounds similar to this structure
CCCCCCCCOC(=O)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Butylphthalimide1515-72-638 % similar
Heptanophenone1671-75-638 % similar
Octanophenone1674-37-938 % similar
Dodecanophenone1674-38-038 % similar
4-(Hexyloxy)phenol18979-55-038 % similar
Decyl acrylate2156-96-938 % similar
Lauryl acrylate2156-97-038 % similar
Tridecyl methacrylate2495-25-238 % similar
Octyl acrylate2499-59-438 % similar
Hexyl acrylate2499-95-838 % similar
Stearyl methacrylate32360-05-738 % similar
4-(Octyloxy)phenol3780-50-538 % similar
Stearyl acrylate4813-57-438 % similar
1-Phenylnonan-1-one6008-36-238 % similar
Decanophenone6048-82-438 % similar
Ginkgolic acid II111047-30-438 % similar
2-Pentyl-9,10-anthracenedione13936-21-538 % similar
Tinuvin 1577147315-50-238 % similar
2-Propoxybenzoic acid2100-31-438 % similar
Ginkgolic acid22910-60-738 % similar
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