Compounds similar to this structure
O=C1N=C(O)c2ccc([N+](=O)[O-])cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-isoindolin-1-one110568-64-443 % similar
2-Chloro-5-nitrobenzamide16588-15-143 % similar
2′-Chloro-5′-nitroacetophenone23082-50-043 % similar
6-Nitrophthalide610-93-543 % similar
5-Nitroisatin611-09-643 % similar
2'-Chloro-4'-nitroacetophenone67818-41-143 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-743 % similar
5-Nitroisoindolin-1-one876343-38-343 % similar
3-Nitrobenzoic acid121-92-643 % similar
2-Chloro-5-nitro-N-4-pyridinylbenzamide313516-66-443 % similar
5-Nitroindole-3-carboxylic acid6958-37-843 % similar
7-Nitro-1-tetralone40353-34-243 % similar
2,4-Dinitrophenylacetic acid643-43-643 % similar
4-Nitrocatechol3316-09-443 % similar
3-Hydroxy-3'-nitro-2-naphthanilide135-65-942 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-642 % similar
5-Nitroindazole-3-carboxylic acid78155-76-742 % similar
Niclosamide50-65-742 % similar
Trinitrofluorenone129-79-342 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-442 % similar
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