Compounds similar to this structure
Cc1cc(=O)c2ccccc2[nH]1Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Bis(trifluoromethyl)-4-hydroxyquinoline35877-04-436 % similar
2-Hydroxyquinoline-4-carboxylic acid84906-81-036 % similar
Quinoxalinedione15804-19-035 % similar
2,3-Dihydroxyquinoxaline6287-20-335 % similar
6-Methylpyridin-2-ol91914-07-735 % similar
2-(1,1-Dimethylethyl)-1H-indole1805-65-835 % similar
4-Hydroxycarbazole52602-39-835 % similar
3-(9H-Carbazole-9-yl)-9H-carbazole18628-07-435 % similar
2-Methyltryptamine2731-06-835 % similar
Harmane486-84-035 % similar
6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline31009-34-435 % similar
4,6-Dimethylpyridin-2-ol16115-08-534 % similar
3,6-Diphenylcarbazole56525-79-234 % similar
Skatole83-34-134 % similar
5-Bromo-2-methylindole1075-34-934 % similar
5-Chloro-2-methyl-1H-indole1075-35-034 % similar
2-Methyl-1H-indol-5-ol13314-85-734 % similar
2-Amino-9H-pyrido(2,3-b)indole26148-68-534 % similar
5-Fluoro-2-methylindole399-72-434 % similar
2-Amino-4-hydroxyquinoline42712-64-134 % similar
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