Compounds similar to this structure
CC(=O)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 4-nitrophthalate610-22-039 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-239 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-639 % similar
5-Nitrosalicylic acid96-97-939 % similar
3-Methyl-4-nitrobenzamide99584-85-739 % similar
2-(4-Nitrophenyl)ethanol100-27-638 % similar
2,6-Dimethyl-4-nitrophenol2423-71-438 % similar
2,6-Diiodo-4-nitrophenol305-85-138 % similar
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-938 % similar
4-Nitrotriphenylamine4316-57-838 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-038 % similar
4-Nitrophenethyl bromide5339-26-438 % similar
1-Nitro-4-phenoxybenzene620-88-238 % similar
4-Nitrodiphenylamine836-30-638 % similar
4-Nitrophenyl phenyl sulfide952-97-638 % similar
Methyl 5-nitrosalicylate17302-46-438 % similar
2-Acetyl-5-nitrobenzo[B]furan23136-39-238 % similar
Methyl 4-iodo-3-nitrobenzoate89976-27-238 % similar
5-Nitro-2-indanone116530-60-038 % similar
3-Nitrobenzoyl bromide13277-62-838 % similar
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