Compounds similar to this structure
Cc1ccc(I)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodotoluene624-31-737 % similar
2,6-Diaminotoluene823-40-537 % similar
Methyl 5-methylanthranilate18595-16-937 % similar
M-Toluidine108-44-137 % similar
Tolidine119-93-737 % similar
3-Iodotoluene625-95-637 % similar
2,3-Xylidine87-59-237 % similar
Chloro-p-xylene95-72-737 % similar
5-Iodo-6-methyl-pyridin-2-ylamine75073-11-936 % similar
2,5-Dimethylbenzenemethanamine93-48-136 % similar
2,4-Dimethylbenzenemethanamine94-98-436 % similar
3,6-Dimethylphenanthrene1576-67-636 % similar
2,4-Dimethylphenol105-67-935 % similar
2,4-Dimethylbenzenethiol13616-82-535 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-535 % similar
2,3-Diaminotoluene2687-25-435 % similar
2,5-Dimethylbenzenethiol4001-61-035 % similar
3,4-Dimethoxytoluene494-99-535 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-835 % similar
Bromo-p-xylene553-94-635 % similar
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