Compounds similar to this structure
C1=CC=C(C=C1)CC2=C(N=C3C=CC(=CC3=C2)Br)ClEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bedaquiline843663-66-130 % similar
2-(Phenylmethyl)pyridine101-82-630 % similar
5-Bromo-benzo[2,1,3]thiadiazole1753-75-930 % similar
2-(4-Bromophenyl)-4,6-diphenyl-1,3,5-triazine23449-08-330 % similar
2-Benzylaniline28059-64-530 % similar
2-Benzylphenol28994-41-430 % similar
2-Fluorodiphenylmethane3794-15-830 % similar
5-Bromo-2,1,3-benzoxadiazole51376-06-830 % similar
3-Bromophenanthrene715-50-430 % similar
6-Bromonaphthalen-2-amine7499-66-330 % similar
3-(Benzyloxy)-5-bromopyridine130722-95-130 % similar
2,7-Dibromophenanthrene62325-30-830 % similar
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