Compounds similar to this structure
CC(=O)c1ccc(C)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Nitro-4'-methylacetophenone5333-27-7100 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-968 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-668 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-567 % similar
4'-Fluoro-3'-nitroacetophenone400-93-167 % similar
4-Hydroxy-3-nitroacetophenone6322-56-167 % similar
4-Methyl-3-nitrobenzoic acid96-98-067 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-963 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-863 % similar
4-Methyl-3-nitrobenzamide19013-11-761 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-558 % similar
3,4-Dimethylacetophenone3637-01-257 % similar
P-Nitroacetophenone100-19-657 % similar
2,4-Dinitrotoluene121-14-257 % similar
1,4-Dimethyl-2-nitrobenzene89-58-757 % similar
3-Methyl-4-nitrobenzamide99584-85-756 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-155 % similar
4-Iodo-2-nitrotoluene41252-97-555 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-655 % similar
3′-Nitroacetophenone121-89-155 % similar
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