Compounds similar to this structure
CC(O)=Nc1ccc(OC[C@](C)(O)C(O)=Nc2ccc([N+](=O)[O-])c(C(F)(F)F)c2)cc1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Andarine401900-40-1100 % similar
Hydroxyflutamide52806-53-859 % similar
Mk 2866841205-47-853 % similar
Flutamide13311-84-749 % similar
(2S)-3-(4-Chloro-3-fluorophenoxy)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide1010396-29-847 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-643 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-342 % similar
Nitroacetanilide104-04-140 % similar
N-[4-Amino-3-(trifluoromethyl)phenyl]acetamide1579-89-139 % similar
N-[4-Bromo-3-(trifluoromethyl)phenyl]acetamide41513-05-739 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-339 % similar
Nilutamide63612-50-038 % similar
Tfm (piscicide)88-30-238 % similar
N-(3-Nitrophenyl)acetamide122-28-137 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-937 % similar
N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(4-fluorophenyl)thio]-2-hydroxy-2-methylpropanamide90356-78-837 % similar
Bicalutamide90357-06-536 % similar
5-Chloro-2-nitrobenzotrifluoride118-83-236 % similar
4-Nitro-3-(trifluoromethyl)aniline393-11-336 % similar
Phenacetin62-44-236 % similar
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