Compounds similar to this structure
CCCCCCCC1=CC=CC=C1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-nonylbenzene51554-94-044 % similar
1-Bromo-4-N-heptylbenzene76287-49-544 % similar
2-(Aminomethyl)phenol932-30-944 % similar
n-Butylbenzene104-51-843 % similar
Melilotic acid495-78-343 % similar
Amyl salicylate2050-08-043 % similar
4-Butylphenol1638-22-842 % similar
2-Benzylphenol28994-41-442 % similar
2-Bromo-3-decylthiophene144012-09-942 % similar
2-Bromo-3-n-octylthiophene145543-83-542 % similar
2-Bromo-3-hexylthiophene69249-61-242 % similar
Poly(3-hexylthiophene)104934-50-142 % similar
3-Dodecylthiophene104934-52-342 % similar
3-N-Octadecylthiophene104934-54-542 % similar
3-Tetradecylthiophene110851-66-642 % similar
3-Hexadecylthiophene119269-24-842 % similar
4-Pentylbenzeneboronic acid121219-12-342 % similar
3-Hexylthiophene1693-86-342 % similar
2-Hexylthiophene18794-77-942 % similar
2-Pentylpyridine2294-76-042 % similar
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