Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrophenacylamine hydrochloride36765-84-1100 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-070 % similar
3′-Nitropropiophenone17408-16-164 % similar
3-Nitrophenacyl bromide2227-64-764 % similar
3'-Nitrobutyrophenone50766-86-461 % similar
3,3′-Dinitrobenzophenone21222-05-957 % similar
3-Nitrobenzophenone2243-80-357 % similar
3-Nitrobenzylamine monohydrochloride26177-43-556 % similar
2-Aminoacetophenone hydrochloride5468-37-155 % similar
3-Nitrobenzoyl bromide13277-62-855 % similar
Sodium m-nitrobenzoate827-95-255 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-754 % similar
3′-Nitroacetophenone121-89-153 % similar
3-Nitrobenzoyl chloride121-90-453 % similar
3-Nitrobenzoic acid121-92-653 % similar
3,4'-Dinitrobenzophenone1469-74-552 % similar
m-Nitrobenzoyl azide3532-31-851 % similar
2-(3,4-Dichlorophenyl)-2-oxoethylamine hydrochloride41995-19-150 % similar
Methyl 3-nitrobenzoate618-95-150 % similar
Ethyl m-nitrobenzoate618-98-450 % similar
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