Compounds similar to this structure
CC1=C(C=CC(=C1C)Br)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dibromo-4-methylphenol2432-14-632 % similar
2-Bromoanisole578-57-432 % similar
3-Bromotoluene591-17-332 % similar
2,6-Dibromo-4-methylaniline6968-24-732 % similar
2-Bromo-N,N-dimethylbenzenamine698-00-032 % similar
1-Bromo-2-(1-methylethyl)benzene7073-94-132 % similar
2,3-Xylidine87-59-232 % similar
4-Bromotoluene106-38-732 % similar
2,6-Dichlorotoluene118-69-432 % similar
1,3,6,8-Tetrabromopyrene128-63-232 % similar
2,3-Dibromonaphthalene13214-70-532 % similar
1,3-Dibromo-2-iodobenzene19821-80-832 % similar
2,6-Dibromoaniline608-30-032 % similar
2,6-Dibromophenol608-33-332 % similar
2,3,6,7,10,11-Hexabromotriphenylene82632-80-232 % similar
2-Bromo-4-methylphenyl isothiocyanate19241-39-531 % similar
4-Bromo-3-methylthiophene-2-carbonyl chloride265652-36-631 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-431 % similar
4-Bromo-3-methylbenzene-1-sulfonyl chloride72256-93-031 % similar
2-Bromo-4-methylbenzoic acid7697-27-031 % similar
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