Compounds similar to this structure
COc1cc(C(C)=O)c([N+](=O)[O-])cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-543 % similar
2-Nitro-4-trifluoromethylanisole394-25-243 % similar
Dimethyl nitroterephthalate5292-45-543 % similar
4-Methoxy-3-nitrobenzyl bromide61010-34-243 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-543 % similar
2-Methoxy-6-nitrobenzenamine16554-45-342 % similar
2-Bromo-3-nitroanisole67853-37-642 % similar
1-(5-Chloro-2-nitrophenyl)-6,7-dimethoxy-3,4-dihydroisoquinoline62206-13-742 % similar
1-(4-((4-Fluorobenzyl)oxy)-3-nitrophenyl)ethanone175136-24-042 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-342 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-342 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-542 % similar
3',4',5'-Trimethoxyacetophenone1136-86-341 % similar
2',4',6'-Trimethoxyacetophenone832-58-641 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-541 % similar
5-Methoxy-2-nitrobenzenamine16133-49-641 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-241 % similar
2-Nitro-4-chlorobenzoic acid methyl ester42087-80-941 % similar
5-Nitrovanillin6635-20-741 % similar
P-Nitroacetophenone100-19-640 % similar
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