Compounds similar to this structure
CCCCCCCCCc1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6CB41122-70-750 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-850 % similar
4'-Octyl-4-cyanobiphenyl52709-84-950 % similar
Dipentylbenzene635-89-250 % similar
3-Decylthiophene65016-55-950 % similar
3-Octylthiophene65016-62-850 % similar
3-Nonylthiophene65016-63-950 % similar
4-Pentylbenzaldehyde6853-57-250 % similar
4-Pentylphenylacetylene79887-10-850 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-749 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-549 % similar
4′-Hydroxyhexanophenone2589-72-249 % similar
4-Hexylbenzoyl chloride50606-95-649 % similar
4-Heptylbenzoyl chloride50606-96-749 % similar
6-Propyl-2-naphthol2776-56-948 % similar
n-Butylbenzene104-51-848 % similar
Hexyl 4-hydroxybenzoate1083-27-847 % similar
Heptylparaben1085-12-747 % similar
Octyl p-hydroxybenzoate1219-38-147 % similar
Dodecyl 4-hydroxybenzoate2664-60-047 % similar
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