Compounds similar to this structure
C=Cc1cccc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Bromophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane594823-67-332 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-532 % similar
3-Bromobenzaldehyde diethyl acetal75148-49-132 % similar
2-Methoxy-4-vinylphenol7786-61-032 % similar
2-Bromo-9,10-di(naphthalen-1-yl)anthracene929031-39-032 % similar
2-Bromofluorene1133-80-831 % similar
4-Bromo-2-methylanisole14804-31-031 % similar
3-Bromocarbazole1592-95-631 % similar
2-Bromo-9,9′-spirobi[9H-fluorene]171408-76-731 % similar
2,7-Dibromo-9,9'-spiro-bifluorene171408-84-731 % similar
2-(4-Bromophenyl)-1,1-diphenylethylene18648-66-331 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-031 % similar
2-Bromo-9,10-diphenylanthracene201731-79-531 % similar
2-Bromodibenzothiophene22439-61-831 % similar
4-Bromo-2-hydroxybenzaldehyde22532-62-331 % similar
3-Bromodibenzofuran26608-06-031 % similar
2-Bromocarbazole3652-90-231 % similar
7-Bromoquinoline4965-36-031 % similar
6-Bromoquinoline5332-25-231 % similar
2-Bromoanthraquinone572-83-831 % similar
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