Compounds similar to this structure
C1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)indolin-2-one837392-64-043 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-343 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-243 % similar
3,4'-Dinitrobenzophenone1469-74-542 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-542 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-142 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-842 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-442 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-042 % similar
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-942 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-142 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-742 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-742 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-842 % similar
2,4-Dinitrodiphenylamine961-68-241 % similar
1,4-Dinitrobenzene100-25-441 % similar
(4-Nitrophenyl)acetic acid104-03-041 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-741 % similar
4-Nitrophthalic anhydride5466-84-241 % similar
4-Nitrophthalic acid610-27-541 % similar
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