Compounds similar to this structure
CC1=C(C=CC(=C1)C=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitrobenzeneboronic acid80500-27-245 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-045 % similar
4-Methyl-3-nitrobenzonitrile939-79-745 % similar
2,4-Dinitrobenzaldehyde528-75-645 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-745 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-645 % similar
3-Chloro-4-methylbenzaldehyde3411-03-845 % similar
2-Nitrobenzaldehyde552-89-645 % similar
3-Nitro-o-xylene83-41-045 % similar
Fenitrothion122-14-545 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-444 % similar
3'-Nitro-4'-methylacetophenone5333-27-744 % similar
3-Nitropyridine-2-carbaldehyde10261-94-644 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-244 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-844 % similar
2,3-Dimethyl-6-nitroaniline59146-96-244 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-444 % similar
2,3-Dinitrotoluene602-01-744 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-044 % similar
5-Nitrovanillin6635-20-743 % similar
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