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-Fluoro-1H-indazole-3-carboxylic acid1077-96-9100 % similar
5-Bromo-1H-indazole-3-carboxylic acid1077-94-767 % similar
5-Methyl-1H-indazole-3-carboxylic acid1201-24-765 % similar
5-Methoxy-1H-indazole-3-carboxylic acid90417-53-162 % similar
Indazole-3-carboxylic acid4498-67-361 % similar
5-Nitroindazole-3-carboxylic acid78155-76-758 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-255 % similar
6-Bromo-1H-indazole-3-carboxylic acid660823-36-953 % similar
1,4-Dihydro-6-fluoro-4-oxoquinoline-3-carboxylic acid343-10-250 % similar
6-Methoxy-1H-indazole-3-carboxylic acid518990-36-850 % similar
5-Fluoroindole-2-carboxylic acid399-76-849 % similar
4-Fluorophthalic acid320-97-846 % similar
6-Fluoroindole-2-carboxylic acid3093-97-845 % similar
2-Chloro-5-fluorobenzoic acid2252-50-845 % similar
4-Bromo-1H-indazole-3-carboxylic acid885521-80-244 % similar
2,4-Difluorobenzoic acid1583-58-044 % similar
2,5-Difluorobenzoic acid2991-28-844 % similar
5-Fluorosalicylic acid345-16-443 % similar
4-Fluoro-2-hydroxybenzoic acid345-29-943 % similar
2-Amino-4-fluorobenzoic acid446-32-243 % similar
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