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.
M-Cresol108-39-437 % similar
3,5-Dibromo-4-methylphenol13979-81-237 % similar
3-Methoxy-5-methylphenol3209-13-037 % similar
3-Isopropyl-5-methylphenol3228-03-337 % similar
5-Hydroxy-3-methylpyridine-2-carbonitrile228867-86-536 % similar
4-Hydroxy-2-methylbenzoic acid578-39-236 % similar
1,3,5-Benzenetriol, hydrate (1:2)6099-90-736 % similar
4′-Hydroxy-2′-methylacetophenone875-59-236 % similar
3,3',5,5'-Tetramethylbiphenyl-4,4'-diol2417-04-136 % similar
4-Iodo-2,5-dimethylphenol114971-53-836 % similar
3-Hydroxy-5-methylpyridine42732-49-036 % similar
3-Chloro-2-iodotoluene5100-98-136 % similar
3-Methyl-4-nitrophenol2581-34-235 % similar
Durene95-93-235 % similar
2,6-Dichloropyridin-4-ol17228-74-935 % similar
Mesitol527-60-635 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-734 % similar
4,4'-Isopropylidenedi-2,6-xylol5613-46-734 % similar
3-Chloro-5-iodophenol861347-86-634 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-834 % similar
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