Compounds similar to this structure
CC1=C(C=CC(=C1)I)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dibromo-2,4-bis-bromomethyl-benzene35510-03-331 % similar
2,4,6-Tribromotoluene6320-40-731 % similar
Methyl 3-bromo-4-methylbenzoate104901-43-131 % similar
1,2,4,5-Tetrabromobenzene636-28-230 % similar
2-(4-Fluorophenyl)-5-[(5-iodo-2-methylphenyl)methyl]thiophene898566-17-130 % similar
Durene95-93-230 % similar
6-Iodo-1H-indole115666-47-230 % similar
3-Iodothioanisole130416-73-830 % similar
2-Chloro-1-fluoro-4-iodobenzene156150-67-330 % similar
5-Iodo-1H-indole16066-91-430 % similar
2-Bromo-4-fluoro-1-iodobenzene202865-73-430 % similar
1-Chloro-2-fluoro-4-iodobenzene202982-67-030 % similar
4-Bromo-2-methylphenol2362-12-130 % similar
4-Bromo-2,3-dimethylpyridine259807-91-530 % similar
3-Bromo-2,4-dimethylpyridine27063-93-030 % similar
2-Fluoro-4-iodophenol2713-28-230 % similar
2-Fluoro-4-iodoaniline29632-74-430 % similar
2-Bromo-4-chloro-1-iodobenzene31928-44-630 % similar
2,5-Dibromo-3-methylpyridine3430-18-030 % similar
5-Bromo-2-methylphenol36138-76-830 % similar
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