Compounds similar to this structure
C1=CC=C2C(=C1)C(=CN2)BrEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Oxo-1H-indole-3-acetyl chloride22980-09-238 % similar
(+-)-Alpha-Methyltryptamine299-26-338 % similar
Indoxyl acetate608-08-238 % similar
Indole-3-acetic acid87-51-438 % similar
Indole-3-acetamide879-37-838 % similar
Methyl indole-3-carboxylate942-24-538 % similar
4-Bromo (1H)indazole186407-74-938 % similar
4-Bromo-1H-benzimidazole83741-35-938 % similar
3-Naphthoylindole109555-87-537 % similar
1,4-Dihydro-4-oxo-3-quinolinecarboxylic acid13721-01-237 % similar
3-Nitro-4-quinolinol50332-66-637 % similar
N,N-Dipropyltryptamine61-52-937 % similar
1H-Indole-3-propanoic acid830-96-637 % similar
9-Bromophenanthrene573-17-137 % similar
2,2'-Dibromo-1,1'-binaphthyl74866-28-737 % similar
3-Bromocarbazole1592-95-636 % similar
2-Bromocarbazole3652-90-236 % similar
4-Bromo-1H-pyrrolo(2,3-c)pyridine69872-17-936 % similar
2,2'-Dibromobiphenyl13029-09-936 % similar
9,10-Dibromoanthracene523-27-336 % similar
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