Compounds similar to this structure
C1=CC=C(C=C1)CCCCCCCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Octanol111-87-536 % similar
1-Decanol112-30-136 % similar
Undecanol112-42-536 % similar
Dodecanol112-53-836 % similar
1-Tridecanol112-70-936 % similar
1-Tetradecanol112-72-136 % similar
Stearyl alcohol112-92-536 % similar
13-Bromo-1-tridecanol116754-58-636 % similar
1-Nonanol143-08-836 % similar
1-Nonadecanol1454-84-836 % similar
1-Heptadecanol1454-85-936 % similar
Dibenzyl disulfide150-60-736 % similar
Heneicosanol15594-90-836 % similar
11-Bromo-1-undecanol1611-56-936 % similar
6-Mercapto-1-hexanol1633-78-936 % similar
1-Heptacosanol2004-39-936 % similar
6-Chloro-1-hexanol2009-83-836 % similar
8-Chloro-1-octanol23144-52-736 % similar
5-Amino-1-pentanol2508-29-436 % similar
1-Tricosanol3133-01-536 % similar
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