Compounds similar to this structure
C1C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1-chloro-2-[(4-ethoxyphenyl)methyl]benzene461432-23-535 % similar
4,4''-Dibromo-P-terphenyl17788-94-235 % similar
4,4'-Dibromobiphenyl92-86-435 % similar
1,4-Dibromo-2-fluorobenzene1435-52-534 % similar
2,4-Dibromo-1-fluorobenzene1435-53-634 % similar
6-Bromo-2-naphthalenol15231-91-134 % similar
2,4-Dibromo-1-methylbenzene31543-75-634 % similar
1,4-Dibromo-2-chlorobenzene3460-24-034 % similar
2,5-Dibromoaniline3638-73-134 % similar
6-Bromoquinoxaline50998-17-934 % similar
2,4-Dibromoaniline615-57-634 % similar
2,4-Dibromophenol615-58-734 % similar
2,5-Dibromotoluene615-59-834 % similar
4-Bromo-2-pyridinemethanol131747-45-034 % similar
6-Bromo-1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene27452-17-134 % similar
C-(4-Bromo-pyridin-2-yl)-methylamine865156-50-934 % similar
2-(4-Bromo-2-fluorophenyl)acetonitrile114897-91-534 % similar
2,7-Dibromo-9-phenyl-9H-fluoren-9-ol132717-37-434 % similar
4-Bromo-2-fluorobenzylamine hydrochloride147181-08-634 % similar
4-Bromo-2-methoxybenzyl alcohol 9717102-63-534 % similar
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