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(2H)-Phthalazinone119-39-131 % similar
3-Bromofluoranthene13438-50-131 % similar
1-Bromoisoquinoline1532-71-431 % similar
Benzo[b]fluoranthene205-99-231 % similar
2-(4-Bromophenyl)naphthalene22082-99-131 % similar
9-Phenanthrenecarbonitrile2510-55-631 % similar
4-Bromoquinoline3964-04-331 % similar
Benzo[a]pyrene50-32-831 % similar
1,3-Dimethylnaphthalene575-41-731 % similar
1-Bromo-4-phenylnaphthalene59951-65-431 % similar
N-(2-Bromophenyl)-9H-carbazole902518-11-031 % similar
4-Bromodibenzothiophene97511-05-231 % similar
4,6-Dibromodibenzofuran201138-91-231 % similar
9,10-Di(1-naphthyl)anthracene26979-27-131 % similar
4-Bromophenol106-41-231 % similar
2,5-Dibromohydroquinone14753-51-631 % similar
9,10-Dibromophenanthrene15810-15-831 % similar
Chrysene218-01-931 % similar
1,4-Naphthalenediol571-60-831 % similar
3-Hydroxy-1,8-naphthalic anhydride23204-36-631 % similar
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