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
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-3-(trifluoromethyl)aniline393-11-336 % similar
Phenacetin62-44-236 % similar
N-[4-Cyano-3-(trifluoromethyl)phenyl]-2-methyl-2-oxiranecarboxamide90357-51-036 % similar
N-[4-(Trifluoromethyl)phenyl]acetamide349-97-335 % similar
N-(2-Nitrophenyl)acetamide552-32-934 % similar
3-Nitro-4-(trifluoromethyl)benzoic acid116965-16-334 % similar
4-Nitro-3-(trifluoromethyl)benzenesulfonyl chloride39234-83-834 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-533 % similar
P-Acetoxyacetanilide2623-33-833 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-633 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-033 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-533 % similar
3-Nitro-4-(trifluoromethyl)phenol25889-36-532 % similar
N-1,3-Benzodioxol-5-ylacetamide13067-19-131 % similar
N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-931 % similar
2,5-Bis(trifluoromethyl)nitrobenzene320-88-731 % similar
4,5-Dichloro-2-nitrobenzotrifluoride50594-31-531 % similar
Oxyfluorfen42874-03-331 % similar
N-(4-Methoxyphenyl)acetamide51-66-131 % similar
Fluoroglycofen77501-60-131 % similar
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