Compounds similar to this structure
N=C(O)c1cc(F)ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-bromo-5-fluorobenzoic acid259269-84-634 % similar
4-Amino-3-(trifluoromethyl)benzoic acid400-76-034 % similar
2-Amino-5-(aminosulfonyl)benzoic acid137-65-533 % similar
5-Fluoro-2-methylbenzamide175278-28-133 % similar
3,3'-Diamino-[1,1'-biphenyl]-4,4'-dicarboxylic acid1799740-97-833 % similar
1-Naphthalenecarboxamide2243-81-433 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-233 % similar
5-Fluoro-2-nitrobenzenamine2369-11-133 % similar
4-Fluorophthalic anhydride319-03-933 % similar
5-Sulfoanthranilic acid3577-63-733 % similar
4-Fluoro-2-nitrobenzoic acid394-01-433 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-133 % similar
N-(2,4-Difluorophenyl)acetamide399-36-033 % similar
3-Fluorobenzoic acid455-38-933 % similar
4-Fluorobenzamidine hydrochloride456-14-433 % similar
3,4-Diaminobenzoic acid619-05-633 % similar
3-Amino-2,6-difluorobenzoic acid83141-11-133 % similar
6-(2-Bromophenyl)-8-fluoro-4H-imidazo(1,5-a)(1,4)benzodiazepine-3-carboxamide151271-08-833 % similar
5-Fluoro-1H-indazole-3-carboxylic acid1077-96-933 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-433 % similar
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