Compounds similar to this structure
C1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Acetyl-5-nitroindoline33632-27-843 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one376584-62-243 % similar
N-(4-Nitrobenzoyl)-beta-alanine59642-21-643 % similar
2,4-Dinitrophenylacetic acid643-43-643 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-542 % similar
2,5-Dinitrobenzoic acid610-28-642 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-842 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-442 % similar
6-Bromo-2,3-dihydro-1H-isoindol-1-one675109-26-942 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-442 % similar
6-Nitrochroman-4-one68043-53-842 % similar
2-Chloro-5-nitrobenzoyl chloride25784-91-241 % similar
4′-Nitrobenzanilide3393-96-241 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-041 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-141 % similar
5-Nitrosalicylic acid96-97-941 % similar
1,4-Dinitrobenzene100-25-441 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-041 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-641 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-341 % similar
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