Compounds similar to this structure
Cc1ccc(I)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,6′-Trimethylacetophenone1667-01-232 % similar
2-Amino-5-methylphenol2835-98-532 % similar
2-Bromo-1-fluoro-4-methylbenzene452-62-032 % similar
4-Bromo-3-fluorotoluene452-74-432 % similar
2-Fluoro-4-methylaniline452-80-232 % similar
2-Fluoro-4-methylphenol452-81-332 % similar
2-Fluoro-5-methylaniline452-84-632 % similar
2′,4′,6′-Trimethylacetophenone51885-97-332 % similar
2-Bromo-5-methylaniline53078-85-632 % similar
1-Chloro-2-fluoro-4-methylbenzene5527-94-632 % similar
2-Bromo-1-chloro-4-methylbenzene57310-39-132 % similar
2-Bromo-4-methylaniline583-68-632 % similar
2-Chloro-5-methylphenol615-74-732 % similar
2-Fluoro-5-methylphenol63762-79-832 % similar
2-Bromo-4-methylphenol6627-55-032 % similar
2,4,6-Trimethylphenylhydrazine hydrochloride76195-82-932 % similar
2-Bromo-3,5-dimethylpyridine92992-85-332 % similar
2,7-Dimethylquinoline93-37-832 % similar
2-Chloro-5-methylaniline95-81-832 % similar
2-Amino-4-methylphenol95-84-132 % similar
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