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.
5-Bromo-6-methyl-1H-indazole885223-72-333 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-933 % similar
3-Bromo-4-methylbenzoic acid7697-26-932 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-932 % similar
6-Iodoquinoline13327-31-632 % similar
3-Bromo-5-iodo-2-pyridinamine697300-73-532 % similar
5-Iodo-2-methoxyaniline77770-09-332 % similar
2,5-Dibromo-3-methylthiophene13191-36-132 % similar
1,4-Diiodo-2-fluorobenzene147808-02-432 % similar
3-Bromo-2-methylpyridine38749-79-032 % similar
2,4-Diiodobenzenamine533-70-032 % similar
2-Bromo-6-chlorotoluene62356-27-832 % similar
2-Bromo-5-iodopyridine73290-22-932 % similar
2-Bromo-1,3-dimethylbenzene576-22-732 % similar
1-Bromo-2-iodobenzene583-55-132 % similar
1,2,4-Tribromobenzene615-54-332 % similar
4,4''-Diiodo-P-terphenyl19053-14-632 % similar
4,4'-Diiodo-1,1'-biphenyl3001-15-832 % similar
1-Bromo-2-chloro-5-fluoro-4-methylbenzene201849-17-431 % similar
1-Bromo-2-chloro-4-fluoro-5-methylbenzene201849-18-531 % similar
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