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-Iodo-5-methylbenzenamine13194-69-947 % similar
2-Amino-5-methylphenol2835-98-547 % similar
2-Fluoro-1-iodo-4-methylbenzene452-79-947 % similar
2-Chloro-5-methylphenol615-74-747 % similar
2-Fluoro-5-methylphenol63762-79-847 % similar
3-Bromo-4-iodotoluene71838-16-947 % similar
4-Iodo-2,5-dimethylphenol114971-53-845 % similar
2-Iodophenol533-58-444 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-344 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-244 % similar
2-Ethoxy-4-methylphenol2563-07-744 % similar
4-Methylsalicylic acid50-85-144 % similar
5-Methylsalicylic acid89-56-544 % similar
2-Methoxy-5-methylphenol1195-09-144 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-144 % similar
3-Methyl-6-tert-butylphenol88-60-844 % similar
Thymol89-83-844 % similar
4-Methyl-2-nitrophenol119-33-543 % similar
5-Methylsalicylamide39506-61-143 % similar
2-Iodo-5-methylbenzoic acid52548-14-843 % similar
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