Compounds similar to this structure
Cc1ccc2ccccc2c1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7H-Benzo[c]carbazole205-25-431 % similar
Benzo(b)naphtho(1,2-d)furan205-39-031 % similar
Benzo(b)naphtho(1,2-d)thiophene205-43-631 % similar
Benzo[a]carbazole239-01-031 % similar
6-Aminochrysene2642-98-031 % similar
1-Amino-2-naphthol2834-92-631 % similar
2,3,6-Tribromo-4-methylphenol36776-51-931 % similar
1,6-Dimethylnaphthalene575-43-931 % similar
3-Bromo-2,4,6-trimethylaniline82842-52-231 % similar
4,6-Dimethyldibenzothiophene1207-12-131 % similar
Dibenzo[a,h]pyrene189-64-031 % similar
2-Methylbenzonitrile529-19-131 % similar
1-Bromo-2,3-dimethylbenzene576-23-831 % similar
1-Phenylnaphthalene605-02-731 % similar
2-Bromoanthracene7321-27-931 % similar
9,9′-Bianthryl1055-23-831 % similar
2,3-Dibromonaphthalene13214-70-531 % similar
Benzo[ghi]perylene191-24-231 % similar
9-(4-Bromophenyl)-10-(naphthalen-1-yl)anthracene1160506-32-031 % similar
(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthalene173831-50-031 % similar
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