Compounds similar to this structure
OC1=Nc2ccc(Br)cc2C(c2ccccc2Cl)=NC1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dibromo-2-chlorobenzene3460-24-033 % similar
2-Chloroacetamido-5-chlorobenzophenone4016-85-733 % similar
2-Bromoanthraquinone572-83-833 % similar
Demoxepam963-39-333 % similar
(5-Bromo-2-chlorophenyl)methanol149965-40-233 % similar
4-Bromo-2-chlorophenol3964-56-533 % similar
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-532 % similar
(5-Bromo-2-chlorophenyl)(4-fluorophenyl)methanone915095-85-132 % similar
2-Bromo-1-(2-chlorophenyl)ethanone5000-66-832 % similar
5-Bromo-2-chlorophenol183802-98-432 % similar
4-Bromo-1,2-dichlorobenzene18282-59-232 % similar
5-(2-Chloroethyl)-6-chlorooxindole118289-55-731 % similar
2-Bromo-9-fluorenone3096-56-831 % similar
6-Chlorooxindole56341-37-831 % similar
5-Bromo-2-hydroxybenzamide6329-74-431 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-431 % similar
Triazolam28911-01-531 % similar
4-Bromophthalic acid6968-28-131 % similar
Dihydroavenanthramide D697235-49-731 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-530 % similar
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