Compounds similar to this structure
CC1=C(C=C(C=C1)Br)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2-methylbenzaldehyde41438-18-034 % similar
2-Methyl-4-nitrosophenol6971-38-634 % similar
4-Bromo-1-iodo-2-methoxybenzene791642-68-734 % similar
6-Bromo-2-(trifluoromethyl)-4-quinolinol1701-22-034 % similar
4-Bromo-2-fluoro-1-iodobenzene105931-73-533 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-833 % similar
2,5-Dibromo-p-xylene1074-24-433 % similar
4-Bromo-2,6-di-tert-butylphenol1139-52-233 % similar
3-Iodo-4-fluorobromobenzene116272-41-433 % similar
2,7-Dibromo-9,9-difluorofluorene1229603-71-733 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-633 % similar
2-Bromo-4-fluorotoluene1422-53-333 % similar
2,5-Dibromohydroquinone14753-51-633 % similar
4-Bromobenzene-1,2-diamine1575-37-733 % similar
2-Iodo-4-methylphenol16188-57-133 % similar
4-Bromo-1,2-dichlorobenzene18282-59-233 % similar
2-Bromobenzo[9,10]phenanthrene19111-87-633 % similar
4-Bromostyrene2039-82-933 % similar
3-Bromostyrene2039-86-333 % similar
2,3,6-Trimethylphenol2416-94-633 % similar
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