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.
3,5-Dichlorophenol591-35-532 % similar
3,5-Dibromophenol626-41-532 % similar
1,4-Diiodo-2,3,5,6-tetramethylbenzene3268-21-132 % similar
4-Methyl-3-nitrophenol2042-14-031 % similar
Bisphenol C79-97-031 % similar
2,4-Dimethylphenol105-67-931 % similar
2,6-Dimethoxyhydroquinone15233-65-531 % similar
5-Propyl-1,3-benzenediol500-49-231 % similar
3,4,5-Trimethoxyphenol642-71-731 % similar
2,5-Dimethylphenol95-87-431 % similar
Poly(P-phenylene oxide)25134-01-431 % similar
3,3′,5,5′-Tetramethylbenzidine54827-17-731 % similar
2,6-Xylenol576-26-131 % similar
1-Iodo-2,3,4,5,6-pentamethylbenzene3853-91-630 % similar
5-Bromo-2-iodotoluene116632-39-430 % similar
3-Chloro-5-fluorophenol202982-70-530 % similar
4-Amino-2,5-dimethylphenol3096-71-730 % similar
3-Bromo-5-fluorophenol433939-27-630 % similar
3,5-Dihydroxyacetophenone51863-60-630 % similar
1,2-Dihydro-4-methyl-3,6-pyridazinedione5754-18-730 % similar
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