Compounds similar to this structure
O=c1cc[nH]c2cc(Br)ccc12Edit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-4-hydroxyquinoline82121-06-0100 % similar
7-Chloro-4-hydroxyquinoline86-99-759 % similar
4-Hydroxy-7-(trifluoromethyl)quinoline322-97-454 % similar
6-Bromoindole52415-29-953 % similar
4-Hydroxyquinoline611-36-953 % similar
6-Bromo-1(2H)-isoquinolinone82827-09-650 % similar
4,7-Dihydroxy-1,10-phenanthroline3922-40-548 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-947 % similar
6-Bromo-4-methoxy-1H-indole393553-57-644 % similar
6-(Trifluoromethyl)-4-quinolinol49713-51-143 % similar
2-Bromocarbazole3652-90-242 % similar
Methyl 6-bromoindole-4-carboxylate107650-22-641 % similar
6-Bromo-1H-pyrrolo[3,2-B]pyridine944937-53-541 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-940 % similar
6-Bromo-3-iodo-1H-indazole885521-88-038 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-338 % similar
5-Bromoindole-3-carboxaldehyde877-03-237 % similar
6-Bromo-1H-indazole-3-carbonitrile885278-24-037 % similar
5-Bromindoxyl acetate17357-14-135 % similar
4-Bromo-6-(trifluoromethyl)-1H-indole1000342-93-733 % similar
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