Compounds similar to this structure
Cc1cccc(I)c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylbenzoic acid632-46-232 % similar
2-Fluoro-3-methylphenol77772-72-632 % similar
2,6-Dimethylnitrobenzene81-20-932 % similar
7-Methylindole933-67-532 % similar
2-Iodobiphenyl2113-51-132 % similar
2,6-Dimethoxytoluene5673-07-432 % similar
2-Methylbiphenyl643-58-332 % similar
2-Methylbiphenyl648-53-332 % similar
4,6,8-Trimethylazulene941-81-132 % similar
1,4-Dimethylnaphthalene571-58-432 % similar
Detomidine hydrochloride90038-01-032 % similar
2-Iodo-3-methylbenzoic acid108078-14-431 % similar
2'-Iodoacetophenone2142-70-331 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-031 % similar
2-Ethyl-6-methylaniline24549-06-231 % similar
6-Chloro-3-iodo-2-methylpyridine249291-79-031 % similar
3-Chloro-2,6-dimethylaniline26829-77-631 % similar
1,7-Dimethylnaphthalene575-37-131 % similar
1,6-Dimethylnaphthalene575-43-931 % similar
Tricresyl phosphate78-30-831 % similar
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