Compounds similar to this structure
CCC1=CC=C(C=C1)C2=CC=C(C=C2)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-N-Propylphenyl)phenol59748-39-939 % similar
N,N-Di((1,1'-biphenyl)-4-yl)-4'-bromo-(1,1'-biphenyl)-4-amine728039-63-239 % similar
4,4'-Dibromo-4''-phenyltriphenylamine884530-69-239 % similar
4-Bromotoluene106-38-738 % similar
Bis(4-bromophenyl)amine16292-17-438 % similar
4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-638 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-038 % similar
1,3,5-Triethylbenzene102-25-038 % similar
3-(4-Bromophenyl)pyridine129013-83-838 % similar
4-Ethylbenzamide33695-58-838 % similar
1-Bromo-4-propoxybenzene39969-56-738 % similar
1-Ethyl-4-propoxybenzene500862-87-338 % similar
N-(4-Bromophenyl)-N-phenyl-[1,1'-biphenyl]-4-amine503299-24-938 % similar
4-Ethylphenylhydrazine hydrochloride53661-18-038 % similar
4′-Ethylacetophenone937-30-438 % similar
Methyl (4-bromophenyl)acetate41841-16-137 % similar
1,3-Diethylbenzene141-93-537 % similar
4-Propylbiphenyl10289-45-937 % similar
4-Propyl-1,1'-biphenyl71294-42-337 % similar
4-Bromo-2,6-diethyl-pyridine877133-54-537 % similar
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