Compounds similar to this structure
C1=CC=C(C=C1)C2=CC=C(C=C2)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Biphenylacetonitrile31603-77-748 % similar
4-Butyl-1,1'-biphenyl37909-95-848 % similar
2-(Bromomethyl)naphthalene939-26-448 % similar
4-Methylbenzyl bromide104-81-448 % similar
4-Iodobenzyl bromide16004-15-248 % similar
1,1′-Oxybis[4-(bromomethyl)benzene]4542-75-048 % similar
4-Fluorobenzyl bromide459-46-148 % similar
4-Chlorobenzyl bromide622-95-748 % similar
Biphenyl92-52-447 % similar
4-Pentyl-1,1′-biphenyl7116-96-346 % similar
4-Bromo-P-terphenyl1762-84-146 % similar
1,3-Bis(bromomethyl)benzene626-15-346 % similar
4-Bromobiphenyl92-66-046 % similar
Azulene275-51-445 % similar
4-Hexyl-1,1′-biphenyl59662-31-645 % similar
4-N-Nonylbiphenyl93972-01-145 % similar
Xylylene dibromide91-13-443 % similar
4-tert-Butylbenzyl bromide18880-00-743 % similar
4-Methoxybenzyl bromide2746-25-043 % similar
4-(Trifluoromethyl)benzyl bromide402-49-343 % similar
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