Compounds similar to this structure
N=C(O)c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-nitrobenzoate618-95-152 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-852 % similar
3-Nitrophenol554-84-751 % similar
4-Methoxy-3-nitrobenzamide10397-58-751 % similar
m-Nitrobenzoyl azide3532-31-850 % similar
3'-Nitrobutyrophenone50766-86-450 % similar
2-Nitrobenzamide610-15-150 % similar
5-Nitroisophthalic acid618-88-250 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-150 % similar
3,5-Dinitrobenzoic acid99-34-350 % similar
3-Nitrophenacylamine hydrochloride36765-84-149 % similar
Ethyl m-nitrobenzoate618-98-449 % similar
3-Nitroacetanilide122-28-149 % similar
3-Nitrophenylacetic acid1877-73-249 % similar
3-Nitrochlorobenzene121-73-349 % similar
3-Bromobenzamide22726-00-749 % similar
1-Fluoro-3-nitrobenzene402-67-549 % similar
3-Fluorobenzamide455-37-849 % similar
3-Chlorobenzamide618-48-449 % similar
Dinitolmide148-01-648 % similar
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