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.
12-Bromo-1-dodecanol3344-77-236 % similar
5-Bromo-1-pentanol34626-51-236 % similar
Cetyl alcohol36653-82-436 % similar
6-Amino-1-hexanol4048-33-336 % similar
6-Bromo-1-hexanol4286-55-936 % similar
1-Tetracosanol506-51-436 % similar
1-Hexacosanol506-52-536 % similar
8-Bromo-1-octanol50816-19-836 % similar
5-Chloro-1-pentanol5259-98-336 % similar
10-Bromo-1-decanol53463-68-636 % similar
Dibenzyl sulfide538-74-936 % similar
9-Bromononanol55362-80-636 % similar
1-Octacosanol557-61-936 % similar
15-Bromopentadecan-1-ol59101-27-836 % similar
16-Bromo-1-hexadecanol59101-28-936 % similar
1-Triacontanol593-50-036 % similar
Tribenzylamine620-40-636 % similar
1-Pentadecanol629-76-536 % similar
Arachidyl alcohol629-96-936 % similar
1-Docosanol661-19-836 % similar
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