Compounds similar to this structure
O=C1CC(N2CCCC2)=NN1c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitrobenzamide16588-15-130 % similar
3′-Nitropropiophenone17408-16-130 % similar
2-Methyl-4-nitrobenzoic acid1975-51-530 % similar
5-Nitro-2-oxindole20870-79-530 % similar
3-Nitrophenacyl bromide2227-64-730 % similar
2′-Chloro-5′-nitroacetophenone23082-50-030 % similar
2-Chloro-5-nitrobenzoic acid2516-96-330 % similar
6-Nitrophthalide610-93-530 % similar
2'-Chloro-4'-nitroacetophenone67818-41-130 % similar
5-Nitroisoindolin-1-one876343-38-330 % similar
4-Nitrophthalimide89-40-730 % similar
2-Chloro-4-nitrobenzoic acid99-60-530 % similar
3-Nitrobenzoyl bromide13277-62-830 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-830 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-730 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-830 % similar
2-(4-Nitrophenoxy)ethanol16365-27-830 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-730 % similar
4-Nitrophthalic anhydride5466-84-230 % similar
4-Nitrophthalic acid610-27-530 % similar
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