Compounds similar to this structure
CC(=O)C1=CC2=C(O1)C=CC(=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-1-methyl-4-nitrobenzene13120-77-935 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-935 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-635 % similar
3-Nitrobenzophenone2243-80-335 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-935 % similar
7-Nitroquinoline613-51-435 % similar
6-Nitroindazole7597-18-435 % similar
2-Methoxy-4-nitroaniline97-52-935 % similar
2-Methoxy-5-nitroaniline99-59-235 % similar
2-Cyano-5-nitroanisole101084-96-235 % similar
7-Nitro-1-tetralone40353-34-235 % similar
2-Acetamido-5-nitropyridine5093-64-135 % similar
2,4-Dinitrophenylacetic acid643-43-635 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-834 % similar
1,3,5-Trinitrobenzene99-35-434 % similar
(4-Nitrophenyl)hydrazine100-16-334 % similar
2-Acetyl-5-methylfuran1193-79-934 % similar
4-Nitrobenzophenone1144-74-734 % similar
2-Amino-5-nitrophenol121-88-034 % similar
2-Methyl-4-nitropyridine13508-96-834 % similar
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