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.
2,5-Dimethylbenzenemethanamine93-48-132 % similar
2,4-Dimethylbenzenemethanamine94-98-432 % similar
2,8-Dimethyldibenzothiophene1207-15-432 % similar
3,6-Dimethylcarbazole5599-50-832 % similar
1-Bromo-2,3-dimethylbenzene576-23-832 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-732 % similar
3,5-Dibromotoluene1611-92-332 % similar
1,3-Dibromo-2-iodobenzene19821-80-832 % similar
1-Iodo-3,5-dimethylbenzene22445-41-632 % similar
5-Bromo-M-xylene556-96-732 % similar
2,6-Dibromotoluene69321-60-432 % similar
3-Bromo-4-methylbenzoic acid7697-26-932 % similar
2-Fluoro-3-iodo-5-methylpyridine153034-78-731 % similar
3,5-Dimethylthianaphthene1964-45-031 % similar
4-Bromo-3-methylanisole27060-75-931 % similar
5-Methylbenzimidazole614-97-131 % similar
2-Chloro-4-methylbenzotrifluoride74483-46-831 % similar
3-Methyl-6-tert-butylphenol88-60-831 % similar
2-Bromo-5-methylpyridine3510-66-531 % similar
3,4-Dimethoxytoluene494-99-531 % similar
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