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.
2,6-Dibromoanthraquinone633-70-533 % similar
4-Bromophthalonitrile70484-01-433 % similar
3-Bromophenanthrene715-50-433 % similar
6-Bromonaphthalen-2-amine7499-66-333 % similar
Methyl 4-bromo-2-(bromomethyl)benzoate78471-43-933 % similar
3-Bromobenzyl bromide823-78-933 % similar
3,3''-Dibromo-1,1':3',1''-terphenyl95962-62-233 % similar
5-Bromo-2-methoxyphenylacetic acid7017-48-333 % similar
2-Bromo-9,9-di-N-butylfluoren88223-35-233 % similar
5-Bromo-1H-indole-3-ethanol32774-29-132 % similar
2-Nitrofluorene607-57-832 % similar
2-Acetyl-9H-fluorene781-73-732 % similar
4-Bromo-2-nitrobenzyl bromide82420-34-632 % similar
7-Bromo-3,4-dihydroisoquinolin-1(2H)-one891782-60-832 % similar
6-Bromo-3,4-dihydro-2H-benzo[1,4]oxazine105655-01-432 % similar
7-Bromo-3,4-dihydro-2H-1,4-benzoxazine105679-22-932 % similar
6-Bromo-1-benzofuran-3(2H)-one201809-69-032 % similar
6-Bromo-2-methylquinoline877-42-932 % similar
5-Bromoindole10075-50-032 % similar
3-Bromobenzylamine10269-01-932 % similar
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