Compounds similar to this structure
C1=CC=C(C=C1)CCCCCCCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-1-pentanol34626-51-236 % similar
1-Bromoheptadecane3508-00-736 % similar
1-Bromo-5-fluoropentane407-97-636 % similar
1-Bromoeicosane4276-49-736 % similar
6-Bromo-1-hexanol4286-55-936 % similar
8-Bromo-1-octanol50816-19-836 % similar
10-Bromo-1-decanol53463-68-636 % similar
Dibenzyl sulfide538-74-936 % similar
1-Bromo-5-chloropentane54512-75-336 % similar
9-Bromononanol55362-80-636 % similar
15-Bromopentadecan-1-ol59101-27-836 % similar
16-Bromo-1-hexadecanol59101-28-936 % similar
Tribenzylamine620-40-636 % similar
1-Bromoheptane629-04-936 % similar
1-Bromopentadecane629-72-136 % similar
1-Bromo-6-chlorohexane6294-17-336 % similar
1-Bromononane693-58-336 % similar
1-Bromoundecane693-67-436 % similar
1-Bromodocosane6938-66-536 % similar
14-Bromo-1-tetradecanol72995-94-936 % similar
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