Compounds similar to this structure
C1=CC2=C(C=CC=C2Br)C(=C1)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,10-Dibromoanthracene523-27-332 % similar
4-Amino-8-(trifluoromethyl)quinoline243977-15-332 % similar
7-Bromo-3-methyl-1H-indazole1159511-75-731 % similar
5-Bromo-7H-benzo(c)carbazole131409-18-231 % similar
4-Bromo-9H-fluoren-9-one4269-17-431 % similar
4-Bromo-2-methyl-2H-indazole590417-93-931 % similar
4-Bromo-1H-indazol-3-amine914311-50-531 % similar
1,5-Diaminoanthraquinone129-44-231 % similar
4-Bromoisoquinoline1532-97-431 % similar
2-Amino-6-methylphenol17672-22-931 % similar
3-Methoxy-2-methylaniline19500-02-831 % similar
4-Bromo-3-chloroaniline21402-26-631 % similar
4-Bromo-2,1,3-benzothiadiazole22034-13-531 % similar
5,6,7,8-Tetrahydro-1-naphthylamine2217-41-631 % similar
4-Isoquinolinamine23687-25-431 % similar
4-Aminoindane32202-61-231 % similar
4-Bromo-2-chloroaniline38762-41-331 % similar
7-Aminoindole5192-04-131 % similar
2-Amino-6-fluorophenol53981-25-231 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-131 % similar
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