Compounds similar to this structure
O=C(O)c1n[nH]c2ccc(F)cc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-1H-indole-2-carboxylic acid10517-21-233 % similar
5-(3,5-Difluorobenzyl)-1H-indazol-3-amine1108745-30-733 % similar
1H-Pyrazolo[3,4-B]pyridine-3-carboxylicacid(9ci)116855-08-433 % similar
Benzotriazole-5-carboxylic acid23814-12-233 % similar
3-Chloro-5-fluorobenzoic acid25026-64-633 % similar
Methyl 1H-indazole-3-carboxylate43120-28-133 % similar
3-Fluoro-5-methylbenzoic acid518070-19-433 % similar
3-Chloropyridine-2-carboxylic acid57266-69-033 % similar
2,3,5-Trifluorobenzoic acid654-87-533 % similar
3-Amino-5-fluorobenzoic acid786616-54-433 % similar
5-Chloroindole-3-carboxylic acid10406-05-033 % similar
5,7-Difluoroindole-2-carboxylic acid186432-20-233 % similar
6-Fluoro-4-hydroxy-2-(trifluoromethyl)quinoline31009-34-433 % similar
6-Fluoro-4-(trifluoromethyl)-2(1H)-quinolinone328956-08-733 % similar
5-Fluoro-2-methoxynicotinic acid884494-82-033 % similar
3-Acetyl-1H-pyrazole-5-carboxylic acid1297537-45-133 % similar
1H-Indole-5-carboxylic acid1670-81-133 % similar
3-Amino-4-fluorobenzoic acid2365-85-733 % similar
Isoquinoline-1-carboxylic acid486-73-733 % similar
2-Amino-5-fluorobenzamide63069-49-833 % similar
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