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.
6-Phenyl-1-hexanol2430-16-252 % similar
1-Bromo-6-phenylhexane27976-27-852 % similar
Nonadecylbenzene29136-19-452 % similar
Dodecylbenzene29986-57-052 % similar
Octadecylbenzene4445-07-252 % similar
1-Bromo-8-phenyloctane54646-75-252 % similar
1-Bromo-7-phenylheptane78573-85-052 % similar
1-Bromo-10-phenyldecane85562-26-152 % similar
Trichloro(6-phenylhexyl)silane18035-33-152 % similar
Bibenzyl103-29-750 % similar
Benzenebutanamine13214-66-948 % similar
1-Bromo-4-phenylbutane13633-25-548 % similar
Benzenebutanol3360-41-648 % similar
Pentylbenzene538-68-148 % similar
Benzyl chloride100-44-748 % similar
1,10-Dichlorodecane2162-98-347 % similar
1,8-Dichlorooctane2162-99-447 % similar
1,6-Dichlorohexane2163-00-047 % similar
1,5-Dichloropentane628-76-247 % similar
Benzyl 2-chloroethyl ether17229-17-346 % similar
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