Compounds similar to this structure
C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3[N+](=O)[O-]Edit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Nitro-1-oxo-1,3-dihydroisoindol-2-yl)piperidine-2,6-dione827026-45-9100 % similar
4-Hydroxy thalidomide5054-59-146 % similar
2-(2,6-Dioxopiperidin-3-yl)-4-fluoroisoindoline-1,3-dione835616-60-946 % similar
4-Nitroindan-1-one24623-25-445 % similar
7-Nitrooxindole25369-31-739 % similar
Lenalidomide191732-72-638 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-336 % similar
1,5-Dinitro-9,10-anthracenedione82-35-936 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-135 % similar
1,8-Dinitro-9,10-anthracenedione129-39-535 % similar
2-Chloro-3-nitrobenzoic acid3970-35-235 % similar
1-Nitroanthraquinone82-34-834 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-334 % similar
3-Nitrophthalimide603-62-334 % similar
3-Nitrophthalic acid603-11-233 % similar
3-Nitrophthalic anhydride641-70-333 % similar
2-Bromo-2'-nitroacetophenone6851-99-633 % similar
2-Amino-3-nitrobenzamide313279-12-833 % similar
3-Nitrosalicylic acid85-38-133 % similar
2-Nitrobenzoic acid552-16-933 % similar
Page 1 of 3