Compounds similar to this structure
CC1=C(C=CC(=C1)Br)IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-iodo-3-methylbenzoate5471-81-839 % similar
5-Bromo-2,3-dimethylpyridine27063-90-739 % similar
2,5-Dibromo-3-methylpyridine3430-18-039 % similar
4-Bromotoluene106-38-738 % similar
2,7-Dibromonaphthalene58556-75-538 % similar
1-Bromo-4-iodobenzene589-87-738 % similar
2-Iodo-1,4-dimethylbenzene1122-42-538 % similar
3-Bromotoluene591-17-338 % similar
1-Bromo-3-iodobenzene591-18-438 % similar
4-Bromo-3,5-dimethylphenol7463-51-638 % similar
Methyl 5-bromo-2-methylbenzoate79669-50-438 % similar
5-Bromo-3-methyl-benzene-1,2-diamine76153-06-538 % similar
2,6-Dibromoanthracene186517-01-137 % similar
1,2,4-Tribromobenzene615-54-337 % similar
4-Iodo-2,5-dimethylphenol114971-53-837 % similar
1,4-Dibromobenzene106-37-636 % similar
(4-Bromo-2,6-dimethylphenyl)hydrazine hydrochloride174826-34-736 % similar
5-Bromo-2-chloro-3-methylpyridine29241-60-936 % similar
5-Bromo-2-fluoro-3-methylpyridine29312-98-936 % similar
2-Amino-5-bromo-3-methylpyridine3430-21-536 % similar
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