Compounds similar to this structure
C1=CC2=C(C=C1Br)C(=O)C=CN2Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-4-hydroxyquinoline82121-06-074 % similar
6-(Trifluoromethyl)-4-quinolinol49713-51-154 % similar
4-Hydroxyquinoline611-36-953 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-951 % similar
6-Bromoindole52415-29-948 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-947 % similar
5-Bromoindole-3-carboxaldehyde877-03-247 % similar
6-Bromo-1(2H)-isoquinolinone82827-09-646 % similar
7-Chloro-4-hydroxyquinoline86-99-746 % similar
5-Bromindoxyl acetate17357-14-144 % similar
4,7-Dihydroxy-1,10-phenanthroline3922-40-544 % similar
4-Hydroxy-7-(trifluoromethyl)quinoline322-97-443 % similar
5-Bromo-1H-indole-3-ethanol32774-29-143 % similar
(5-Bromo-1H-indol-3-yl)acetic acid40432-84-641 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-238 % similar
Ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate122794-99-438 % similar
5-Bromo-1H-indole-3-acetamide196081-79-538 % similar
Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-338 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-737 % similar
4-Bromoindole52488-36-537 % similar
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