Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxybenzophenone1137-42-439 % similar
4-Bromo-2-fluoroaniline367-24-839 % similar
2-Amino-5-bromophenol38191-34-339 % similar
4-Bromo-2-chloroaniline38762-41-339 % similar
4-Bromo-2-methylaniline583-75-539 % similar
4-Bromo-2-iodoaniline66416-72-639 % similar
2,7-Dibromo-9,10-phenanthrenedione84405-44-739 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-439 % similar
4,4'-Dibromobiphenyl-2,2'-diamine136630-36-939 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-839 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-039 % similar
2'-Aminoacetophenone551-93-938 % similar
Oxybenzone131-57-738 % similar
2-Amino-5-chloro-2',6'-difluorobenzophenone28910-83-038 % similar
3-Bromophenanthrene-9,10-dione13292-05-238 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-338 % similar
4-Bromo-4'-methoxybenzophenone54118-75-138 % similar
Phenyl[2-(trifluoromethyl)phenyl]methanone727-99-138 % similar
4-Phenylbenzophenone2128-93-038 % similar
2,5-Dibromoaniline3638-73-138 % similar
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