Compounds similar to this structure
Cc1ccc(O)c(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzonitrile21789-36-632 % similar
2-Bromo-3-hydroxy-6-methylpyridine23003-35-232 % similar
1,7-Dimethylnaphthalene575-37-132 % similar
1,6-Dimethylnaphthalene575-43-932 % similar
2,5-Dimethylbenzaldehyde5779-94-232 % similar
2,4-Dimethylbenzyl chloride824-55-532 % similar
2,5-Dimethylbenzenemethanamine93-48-132 % similar
2,4-Dimethylbenzenemethanamine94-98-432 % similar
2,8-Dimethyldibenzothiophene1207-15-432 % similar
3,6-Dimethylcarbazole5599-50-832 % similar
3,5-Dimethylphenol108-68-932 % similar
1-Iodo-3,5-dimethylbenzene22445-41-632 % similar
Orcinol504-15-432 % similar
2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-methylphenol124936-74-932 % similar
Tolterodine124937-51-532 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide92-75-132 % similar
Mexenone1641-17-432 % similar
3,5-Dihydroxy-4-acetyltoluene1634-34-031 % similar
3,5-Dimethylthianaphthene1964-45-031 % similar
2-Amino-4-methoxyphenol20734-76-331 % similar
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