Compounds similar to this structure
CC1=CC(=C(C=C1I)C)OEdit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodo-2,5-dimethylphenol114971-53-8100 % similar
2,5-Dimethylhydroquinone615-90-770 % similar
4-Amino-2,5-dimethylphenol3096-71-752 % similar
1,4-Dihydroxy-2,5-diiodobenzene13064-64-748 % similar
2-Iodo-4-methylphenol16188-57-145 % similar
2,4-Dimethylphenol105-67-943 % similar
4-Methylresorcinol496-73-143 % similar
Methylhydroquinone95-71-643 % similar
2,5-Dimethylphenol95-87-443 % similar
Trimethylhydroquinone700-13-041 % similar
1-Iodo-2,3,4,5-tetramethylbenzene54509-71-641 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-441 % similar
4-Chloro-2-methylphenol1570-64-540 % similar
4-Bromo-2-methylphenol2362-12-140 % similar
5-Amino-2-hydroxytoluene2635-95-240 % similar
5-Amino-2-methylphenol2635-98-540 % similar
5-Amino-2-methylphenol2835-95-240 % similar
4-Amino-2-methylphenol2835-96-340 % similar
4-Hydroxy-3-methylthiophenol32281-01-940 % similar
5-Bromo-2-methylphenol36138-76-840 % similar
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