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.
3-Ethoxybenzaldehyde22924-15-836 % similar
3-Ethoxybenzonitrile25117-75-336 % similar
3-Ethoxybenzeneboronic acid90555-66-136 % similar
1,4-Diethoxy-2-nitrobenzene119-23-336 % similar
2-Amino-6-ethoxybenzothiazole94-45-136 % similar
Hydroquinone bis(2-hydroxyethyl) ether104-38-136 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-636 % similar
1-Iodo-3,4-methylenedioxybenzene5876-51-735 % similar
4-Butoxyphenol122-94-135 % similar
4-Butoxybromobenzene39969-57-835 % similar
4-Butyloxyaniline4344-55-235 % similar
6-Ethoxy-2-mercaptobenzothiazole120-53-635 % similar
5-Ethoxy-2-mercaptobenzimidazole55489-15-135 % similar
1,2-Benzenediamine, 4-ethoxy-, sulfate (1:1)85137-09-335 % similar
4-Iodobenzyl bromide16004-15-234 % similar
1-Iodo-4-isopropylbenzene17356-09-134 % similar
4-Iodobenzyl alcohol18282-51-434 % similar
1-Iodo-4-(methylsulfanyl)benzene35371-03-034 % similar
1-tert-Butyl-4-iodobenzene35779-04-534 % similar
4-Iodobenzylamine39959-59-634 % similar
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