Compounds similar to this structure
CC(=O)NC1=CC(=C(C=C1)[N+](=O)[O-])C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-chloro-5-nitrobenzotrifluoride57729-79-033 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-833 % similar
4-Acetamidophenylacetonitrile25025-06-333 % similar
2,4-Dinitrotoluene121-14-233 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-033 % similar
2,4-Difluoronitrobenzene446-35-533 % similar
1,4-Dimethyl-2-nitrobenzene89-58-733 % similar
Acifluorfen50594-66-632 % similar
4-[4-(Methylthio)phenoxy]-3-nitrobenzotrifluoride56191-23-232 % similar
2-Bromophenyl 2-nitro-4-(trifluoromethyl)phenyl ether2069-14-932 % similar
1-(2-Fluoro-3-hydroxy-6-nitrophenyl)-2-propanone649736-31-232 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-332 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-132 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-932 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-832 % similar
Acetaminophen sulfate10066-90-732 % similar
4-Nitro-3-iodoanisole214279-40-032 % similar
5-Fluoro-2-nitroanisole448-19-132 % similar
2,5-Dinitrobenzoic acid610-28-632 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-732 % similar
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