Compounds similar to this structure
CCC(=O)c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-Chloro-5′-nitroacetophenone23082-50-040 % similar
2'-Chloro-4'-nitroacetophenone67818-41-140 % similar
3-Nitrobenzenesulfonyl chloride121-51-740 % similar
3-Nitrobenzenesulfonamide121-52-840 % similar
4′-Methylpropiophenone5337-93-940 % similar
m-Nitrophenylhydrazine hydrochloride636-95-340 % similar
3-Nitrobenzenesulfonic acid98-47-540 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-340 % similar
3-Nitrovalerophenone80460-02-240 % similar
2,7-Dinitro-9-fluorenone31551-45-840 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-440 % similar
Nitrol S127-68-439 % similar
2-Ethyl-5-nitrobenzenamine20191-74-639 % similar
3'-Bromo-4'-fluoropropiophenone202865-82-539 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-339 % similar
1-Nitro-3-(trifluoromethoxy)benzene2995-45-139 % similar
3-Nitrobenzaldoxime3431-62-739 % similar
3-Nitrophenyl isothiocyanate3529-82-639 % similar
1-Ethyl-4-nitrobenzene100-12-939 % similar
4′-Bromopropiophenone10342-83-339 % similar
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