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.
Propacetamol66532-85-231 % similar
Acifluorfen50594-66-631 % similar
4-[4-(Methylthio)phenoxy]-3-nitrobenzotrifluoride56191-23-231 % similar
Fomesafen72178-02-031 % similar
(2-Nitro-4-trifluorobenzyl)acetic acid1735-91-731 % similar
4-Bromo-2-nitro-1-(trifluoromethyl)benzene251115-21-630 % similar
3-Amino-4-nitrobenzotrifluoride402-14-230 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-130 % similar
4-(4-Methoxyphenoxy)-3-nitrobenzotrifluoride1996-69-630 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-530 % similar
4-Nitro-2-(trifluoromethyl)benzoic acid320-37-630 % similar
2-Nitro-4-trifluoromethylbenzoic acid320-94-530 % similar
Fluoroglycofen-ethyl77501-90-730 % similar
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