Compounds similar to this structure
CC1=C(C=CC=C1Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-fluorobenzenamine58534-95-533 % similar
2,6-Dibromobenzoic acid601-84-333 % similar
8-Bromo-1-naphthalenamine62456-34-233 % similar
1,2,4,5-Tetrabromobenzene636-28-233 % similar
2-Bromo-6-fluorobenzenamine65896-11-933 % similar
Methyl 2-bromo-6-methylbenzoate99548-56-833 % similar
7-Bromo-1-methyl-1H-indazole1000576-59-932 % similar
4-Bromo-1-methyl-1H-1,3-benzodiazole1353679-63-632 % similar
1-(3-Bromo-2-hydroxyphenyl)ethanone1836-05-132 % similar
4-Bromo-2-methyl-2H-indazole590417-93-932 % similar
7-Bromo-2-methyl-2H-indazole701910-14-732 % similar
3-Bromo-2-chloro-6-methoxypyridine777931-67-632 % similar
4-Bromo-9,9-dimethyl fluorene942615-32-932 % similar
1-(2-Bromophenyl)ethan-1-ol114446-55-832 % similar
2,4-Dichloro-3-methylpyridine132097-09-732 % similar
3-Bromofluoranthene13438-50-132 % similar
2-Bromo-4-fluorotoluene1422-53-332 % similar
4-Bromo-3-methylphenol14472-14-132 % similar
2-Bromo-4'-chloro-1,1'-biphenyl179526-95-532 % similar
3-Methoxy-2-methylaniline19500-02-832 % similar
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