Compounds similar to this structure
CCOc1ccc(I)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Iodophenyl)ethan-1-one13329-40-331 % similar
4'-Ethoxy-3-hydroxy-2-naphthanilide4711-68-631 % similar
4-Iodophenylacetonitrile51628-12-731 % similar
4-Iodo-1,2-dimethoxybenzene5460-32-231 % similar
(4-Iodophenyl)methanamine hydrochloride59528-27-731 % similar
Ethoxyquin91-53-231 % similar
4-Iodophenylhydrazine13116-27-331 % similar
1-Iodo-3,4-dimethylbenzene31599-61-831 % similar
Diethyl squarate5231-87-831 % similar
Bis(4-iodophenyl) sulfoxide647829-43-431 % similar
3-Ethoxybenzhydrazide27830-16-631 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-531 % similar
Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-331 % similar
B-[4-(Hexyloxy)phenyl]boronic acid121219-08-731 % similar
4-(N-Octyloxy)benzeneboronic acid121554-09-431 % similar
4-Heptyloxyphenylboronic Acid (contains varying amounts of Anhydride)136370-19-931 % similar
4-(Octyloxy)benzaldehyde24083-13-431 % similar
4-(Decyloxy)benzaldehyde24083-16-731 % similar
p-Dodecyloxybenzaldehyde24083-19-031 % similar
Np-4026027-38-331 % similar
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