Compounds similar to this structure
CC1=CC(=C(C=C1)I)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylphenethylamine76935-60-931 % similar
2′,4′-Dimethylacetophenone89-74-731 % similar
4-Bromo-3-methylpyridine10168-00-030 % similar
4-Fluoro-2-iodo-1-methylbenzene13194-67-730 % similar
2-Bromo-6-methylphenol13319-71-630 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-330 % similar
1-Bromo-2,4-difluoro-5-methylbenzene159277-47-130 % similar
2,3,6-Trimethylquinoxaline17635-21-130 % similar
2,3-Dibromo-6-methylpyridine261373-04-030 % similar
4-Chloro-2-iodotoluene33184-48-430 % similar
6-Methylindole3420-02-830 % similar
3-Bromo-4-methylpyridine3430-22-630 % similar
3-Bromo-2,6-dimethylpyridine3430-31-730 % similar
3-Iodo-4-methylbenzenamine35944-64-030 % similar
2,5,6-Tribromo-3-methylpyridine393516-82-030 % similar
2-Chloro-6-iodotoluene42048-11-330 % similar
1-Bromo-4-fluoro-2,3-dimethylbenzene52548-00-230 % similar
2-Bromo-6-methylaniline53848-17-230 % similar
4-Bromo-4',4''-dimethyltriphenylamine58047-42-030 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-930 % similar
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