Compounds similar to this structure
C1=CC=C(C=C1)CCCCCCCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chlorotetradecane2425-54-936 % similar
1-Chlorononane2473-01-036 % similar
1-Chlorooctadecane3386-33-236 % similar
1-Chloro-6-iodohexane34683-73-336 % similar
1-Chlorohexadecane4860-03-136 % similar
5-Chloro-1-pentanol5259-98-336 % similar
Dibenzyl sulfide538-74-936 % similar
1-Chlorohexane544-10-536 % similar
1-Bromo-5-chloropentane54512-75-336 % similar
1-Chloro-5-iodopentane60274-60-436 % similar
Tribenzylamine620-40-636 % similar
1-Chloroheptane629-06-136 % similar
1-Bromo-6-chlorohexane6294-17-336 % similar
Tribenzylphosphine7650-89-736 % similar
Hydrocinnamaldehyde104-53-036 % similar
2-Phenylethylamine hydrochloride156-28-536 % similar
3,3,3-Trifluoropropylbenzene1579-80-236 % similar
4-Phenyl-1-butyne16520-62-036 % similar
4-Phenylbenzyl chloride1667-11-436 % similar
Isopentylbenzene2049-94-736 % similar
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