Compounds similar to this structure
C1=CC=C2C(=C1)C=C(C=C2Br)OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-chloronaphthalene53220-82-932 % similar
1,2-Dihydroxynaphthalene574-00-532 % similar
3-Bromo-1-benzofuran59214-70-932 % similar
1-Bromo-4-iodonaphthalene63279-58-332 % similar
Anthracene-9-carbaldehyde642-31-932 % similar
1-Bromo-4-methylnaphthalene6627-78-732 % similar
9-Phenylphenanthrene844-20-232 % similar
2,7-Dibromophenanthrene62325-30-832 % similar
4,6-Dibromodibenzothiophene669773-34-632 % similar
2,6-Dibromo-1,5-naphthalenediol84-59-332 % similar
1-Chloronaphthalene90-13-132 % similar
Resorcinol108-46-332 % similar
2,2'-Dibromobiphenyl13029-09-932 % similar
9,10-Dibromoanthracene523-27-332 % similar
Phloroglucinol108-73-632 % similar
5,9-Dibromo-7,7-dimethyl-7H-benzo(c)fluorene1056884-35-532 % similar
5,9-Dibromo-7H-benzo[C]fluoren-7-one1637660-36-632 % similar
10-Bromo-7H-benzo[C]carbazole1698-16-432 % similar
1,6-Dibromo-2-naphthalenol16239-18-232 % similar
9-Bromo-10-(naphthalen-2-yl)anthracene474688-73-832 % similar
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