Compounds similar to this structure
CCc1ccc(I)cc1Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Diiodo-2,2'-dimethylbiphenyl69571-02-433 % similar
4-Ethyl-4′-(trans-4-propylcyclohexyl)-1,1′-biphenyl84540-37-433 % similar
4-Iodophenoxyacetic acid1878-94-032 % similar
4-Ethylguaiacol2785-89-932 % similar
5-Ethyl-2-pyridineethanol5223-06-332 % similar
2-Ethylanthraquinone84-51-532 % similar
2-tert-Butyl-4-ethylphenol96-70-832 % similar
2-Chloro-5-ethylpyrimidine111196-81-732 % similar
2,7-Diiodo-9H-fluorene16218-28-332 % similar
1-Ethyl-2-methylbenzene611-14-332 % similar
1-(4-Iodophenyl)pyrrole92636-36-732 % similar
4-Iodo-1-chloro-2-(4-ethoxybenzyl)benzene1103738-29-932 % similar
β-Amino-4-ethylbenzenepropanoic acid117391-52-332 % similar
2-BB(F)B-395759-44-732 % similar
1-tert-Butyl-3-ethylbenzene14411-56-431 % similar
4,4′-Methylenebis[2-ethylbenzenamine]19900-65-331 % similar
2-Bromo-4-ethylpyridine54453-91-731 % similar
Methyl 4-iodobenzoate619-44-331 % similar
4-Ethyl-4′-(trans-4-pentylcyclohexyl)-1,1′-biphenyl79709-85-631 % similar
5-Ethylpicolinic acid770-08-131 % similar
Page 6 of 8