Compounds similar to this structure
CC1=CC(=CC(=C1I)C)OEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Trimethylphenol697-82-530 % similar
Trimethylhydroquinone700-13-030 % similar
2-Chloro-6-methylphenol87-64-930 % similar
1-Fluoro-2-iodo-3-methylbenzene883502-14-530 % similar
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