Compounds similar to this structure
C1=CC=C(C=C1)CC2=CC=C(C=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tribenzylamine620-40-636 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-136 % similar
Tribenzylphosphine7650-89-736 % similar
8-Phenyl-1-octanol10472-97-636 % similar
5-Phenyl-1-pentanol10521-91-236 % similar
1-Bromo-5-phenylpentane14469-83-136 % similar
2,7-Dibromofluorene16433-88-836 % similar
3-Bromobiphenyl2113-57-736 % similar
6-Phenyl-1-hexanol2430-16-236 % similar
4-Bromomethylbiphenyl2567-29-536 % similar
1-Bromo-6-phenylhexane27976-27-836 % similar
1-Bromo-8-phenyloctane54646-75-236 % similar
2-Bromoanthracene7321-27-936 % similar
trans-4-(4-Bromophenyl)-4-(dimethylamino)-1-(2-phenylethyl)cyclohexanol77239-98-636 % similar
1-Bromo-7-phenylheptane78573-85-036 % similar
1-Bromo-10-phenyldecane85562-26-136 % similar
9,9-Bis(4-bromophenyl)fluorene128406-10-035 % similar
3,4'-Diaminodiphenylmethane19430-83-235 % similar
5-Bromo-2-phenylpyridine27012-25-535 % similar
2-(4-Bromophenoxy)ethanol34743-88-935 % similar
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