Compounds similar to this structure
C1=CC2=C(C=CC3=C2C=CC(=C3)Br)C=C1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-methylbenzonitrile67832-11-535 % similar
6-Bromoindole-3-carbaldehyde17826-04-935 % similar
6-Bromo-2-quinazolinamine190273-89-335 % similar
7-Bromo-1H-quinazolin-4-one194851-16-635 % similar
6-Bromo-2(1H)-quinazolinone79885-37-335 % similar
6-Bromo-1H-indazole-3-carbonitrile885278-24-035 % similar
3-Bromo-9-(2-naphthyl)carbazole934545-80-935 % similar
4-Bromophenol106-41-235 % similar
Chrysene218-01-935 % similar
1-Bromo-3-fluorobenzene1073-06-935 % similar
1-Bromo-3-chlorobenzene108-37-235 % similar
9-Bromoanthracene1564-64-335 % similar
4,4′-Dibromo-2,2′-bipyridine18511-71-235 % similar
Benz[a]anthracene56-55-335 % similar
1,3,5-Tris(3-bromophenyl)benzene96761-85-235 % similar
4-Bromo-2-fluoro-1-iodobenzene105931-73-534 % similar
5-Bromo-2-fluorophenol112204-58-734 % similar
3-Iodo-4-fluorobromobenzene116272-41-434 % similar
2,7-Dibromo-9,9-difluorofluorene1229603-71-734 % similar
2,7-Dibromo-9-fluorenone14348-75-534 % similar
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