Compounds similar to this structure
O=c1cc[nH]c2cc(Cl)ccc12Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Chloro-4-hydroxyquinoline86-99-7100 % similar
7-Bromo-4-hydroxyquinoline82121-06-059 % similar
4-Hydroxy-7-(trifluoromethyl)quinoline322-97-454 % similar
6-Chloroindole17422-33-253 % similar
4-Hydroxyquinoline611-36-953 % similar
4,6-Dichloro-1H-indole101495-18-550 % similar
5-Chloroindole17422-32-148 % similar
4,7-Dihydroxy-1,10-phenanthroline3922-40-548 % similar
7-Chlorokynurenic acid18000-24-348 % similar
6,7-Dimethoxy-4-hydroxyquinoline13425-93-947 % similar
7-Chloro-4-hydroxyquinoline-3-carboxylic acid86-47-543 % similar
6-(Trifluoromethyl)-4-quinolinol49713-51-143 % similar
2-Chloro-9H-carbazole10537-08-342 % similar
6-Chloro-1H-pyrrolo[3,2-B]pyridine1021339-19-441 % similar
6-Chloro-1H-indazol-3-amine16889-21-741 % similar
6-(Trifluoromethoxy)-4-quinolinol175203-87-940 % similar
Pigment red 2023089-17-639 % similar
4-Chloro-2-pyridinamine19798-80-239 % similar
Thieno(3,2-b)pyridin-7-ol107818-20-238 % similar
5-Chlorobenzimidazole4887-82-538 % similar
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