Compounds similar to this structure
Cc1ccc(I)c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tri-p-tolylamine1159-53-133 % similar
2,8-Dimethyldibenzothiophene1207-15-433 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-933 % similar
2,4-Dimethylbenzaldehyde15764-16-633 % similar
2,4-Dimethylbenzyl alcohol16308-92-233 % similar
2,4-Dimethylaniline hydrochloride21436-96-433 % similar
2,4-Dimethylbenzonitrile21789-36-633 % similar
1-Iodo-3,5-dimethylbenzene22445-41-633 % similar
m-Xylene-formaldehyde resin26139-75-333 % similar
3-Chloro-4-methylphenyl isocyanate28479-22-333 % similar
3-Chloro-5-methylpyridin-2-amine31430-41-833 % similar
1-Iodo-2,3-dimethylbenzene31599-60-733 % similar
2-Chloro-6-methylbenzothiazole3507-26-433 % similar
2,5-Dimethylbenzyl alcohol53957-33-833 % similar
B-(2,4-Dimethylphenyl)boronic acid55499-44-033 % similar
1-Chloro-3,5-dimethylbenzene556-97-833 % similar
3,6-Dimethylcarbazole5599-50-833 % similar
2,5-Dimethylbenzaldehyde5779-94-233 % similar
3-Bromotoluene591-17-333 % similar
m,m'-Ditolylamine626-13-133 % similar
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