Compounds similar to this structure
COc1ccc(C(C)=O)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,6-Dimethoxyphenyl)ethanone2040-04-240 % similar
1-(3,4-Difluorophenyl)ethanone369-33-540 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-540 % similar
4-Methoxy-2-nitrophenol1568-70-340 % similar
4-Nitro-3-iodoanisole214279-40-040 % similar
2-Methoxy-4-nitrophenol3251-56-740 % similar
4-Chloro-3-nitrobenzoyl chloride38818-50-740 % similar
1-(2-Hydroxy-3,4-dimethoxyphenyl)ethan-1-one5396-18-940 % similar
2-Iodo-5-nitroanisole5458-84-440 % similar
4-Iodo-3-nitroanisole58755-70-740 % similar
Methyl 2-nitrobenzoate606-27-940 % similar
4-Fluoro-3-nitroanisole61324-93-440 % similar
5-Methoxy-2-nitrophenol704-14-340 % similar
2'-Amino-3'-methyl-4'-methoxyacetophenone912347-94-540 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-340 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-840 % similar
4-(Acetylamino)-3-nitrobenzoic acid1539-06-640 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-240 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-340 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-740 % similar
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