Compounds similar to this structure
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitrophthalide610-93-550 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-850 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-650 % similar
2-Fluoro-5-nitrophenylboronic acid pinacol ester425378-68-349 % similar
Dimethyl 3-nitrophthalate13365-26-949 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-549 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-549 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-649 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-249 % similar
3-Chloro-4-fluoronitrobenzene350-30-149 % similar
2-Fluoro-5-nitrobenzenamine369-36-849 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-149 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-548 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-948 % similar
Methyl 3-nitroanthranilate57113-91-448 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-148 % similar
Methyl 2,4-difluorobenzoate106614-28-248 % similar
Dimethyl 2-fluoroterephthalate5292-47-748 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-347 % similar
Methyl hydrogen 2-nitroterephthalate35092-89-847 % similar
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