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-Iodophenol533-58-433 % similar
2-Bromo-6-methylaniline53848-17-233 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-933 % similar
2-Iodoaniline615-43-033 % similar
Tris(o-tolyl)phosphine6163-58-233 % similar
4-Fluoro-1-iodo-2-methylbenzene66256-28-833 % similar
2,4-Dibromo-1,3,5-trimethylbenzene6942-99-033 % similar
Pentamethylbenzene700-12-933 % similar
1-Chloro-2-fluoro-3-iodobenzene72373-82-133 % similar
9,10-Dimethylanthracene781-43-133 % similar
2-Chloro-3-iodopyridine78607-36-033 % similar
2-Chloro-6-iodoaniline84483-28-333 % similar
1-Chloro-2-fluoro-3-methylbenzene85089-31-233 % similar
2-Chloro-6-methylaniline87-63-833 % similar
2-Chloro-6-methylphenol87-64-933 % similar
O-Cresol95-48-733 % similar
2-Fluorotoluene95-52-333 % similar
O-Toluidine95-53-433 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-733 % similar
Medetomidine106807-72-133 % similar
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