Compounds similar to this structure
CCCCCCCCCc1ccc(B(O)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Dodecylthiophene104934-52-346 % similar
3-N-Octadecylthiophene104934-54-546 % similar
3-Tetradecylthiophene110851-66-646 % similar
3-Hexadecylthiophene119269-24-846 % similar
3-Hexylthiophene1693-86-346 % similar
4-Bromo-4'-pentylbiphenyl63619-59-046 % similar
3-Decylthiophene65016-55-946 % similar
3-Octylthiophene65016-62-846 % similar
3-Nonylthiophene65016-63-946 % similar
4-Pentylbenzaldehyde6853-57-246 % similar
4-Pentylphenylacetylene79887-10-846 % similar
Dipentylbenzene635-89-245 % similar
4′-Heptylbiphenyl-4-carboxylic acid58573-94-745 % similar
4-(4′-Hexylphenyl)benzoic acid59662-48-545 % similar
4-Hexylbenzoyl chloride50606-95-645 % similar
4-Heptylbenzoyl chloride50606-96-745 % similar
Nonylphenol25154-52-344 % similar
2-Heptylphenol5284-22-044 % similar
Olivetol500-66-344 % similar
[4-(trans-4-N-Propylcyclohexyl)phenyl]boronic acid146862-02-444 % similar
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