Compounds similar to this structure
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)BrEdit in Covalent
129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fluoranthene206-44-033 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-233 % similar
1-Bromodibenzofuran50548-45-333 % similar
7-Bromo-1H-indazole53857-58-233 % similar
2,6-Dibromoaniline608-30-033 % similar
2,6-Dibromophenol608-33-333 % similar
1-Bromodibenzothiophene65642-94-633 % similar
2,6-Dibromotoluene69321-60-433 % similar
1-Bromo-4-(bromomethyl)naphthalene79996-99-933 % similar
3,9-Dibromo-7H-benz[de]anthracen-7-one81-98-133 % similar
5-Bromo-1-chloroisoquinoline34551-41-232 % similar
1-Bromo-4-methoxynaphthalene5467-58-332 % similar
4-Bromonaphthalen-2-ol5498-31-732 % similar
2-Amino-4-bromonaphthalene74924-94-032 % similar
1,6-Diisopropyl-3,8-dibromopyrene869340-02-332 % similar
5-Bromo-quinazoline958452-00-132 % similar
5,8-Dibromoisoquinoline81045-39-832 % similar
Acenaphthylene208-96-832 % similar
1,8-Diaminonaphthalene479-27-632 % similar
1,8-Dimethylnaphthalene569-41-532 % similar
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