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.
4-Iodo-3,5-dimethyl-phenol80826-86-4100 % similar
2,6-Dimethylhydroquinone654-42-259 % similar
4-Amino-3,5-dimethylphenol3096-70-657 % similar
Iodomesitylene4028-63-155 % similar
4-Bromo-3,5-dimethylphenol7463-51-654 % similar
Chloroxylenol88-04-054 % similar
3,5-Dimethylphenol108-68-950 % similar
5-Bromo-2-iodo-1,3-dimethylbenzene206559-43-550 % similar
Orcinol504-15-450 % similar
3,4-Xylenol95-65-850 % similar
4-Hydroxy-2,6-dimethylbenzonitrile58537-99-848 % similar
2,6-Dimethyl-4-hydroxybenzaldehyde70547-87-448 % similar
5-(tert-Butyl)-2-iodo-1,3-dimethylbenzene5122-20-346 % similar
Methylhydroquinone95-71-646 % similar
4-Hydroxy-2,6-dimethylbenzoic acid75056-97-245 % similar
Orcinol monohydrate6153-39-544 % similar
2-Iodo-1,3-dimethylbenzene608-28-643 % similar
N,N'-Bis(4-hydroxy-2,6-dimethylphenyl)ethanediamide1809288-95-643 % similar
3,5-Dimethyl-4-nitrophenol5344-97-843 % similar
4-Bromo-3-methylphenol14472-14-143 % similar
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