Compounds similar to this structure
O=C1N=C(O)c2cccc([N+](=O)[O-])c21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrophthalimide603-62-3100 % similar
3-Nitrophthalic acid603-11-259 % similar
1,5-Dinitro-9,10-anthracenedione82-35-956 % similar
1,8-Dinitro-9,10-anthracenedione129-39-555 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-355 % similar
3-Aminophthalimide2518-24-354 % similar
o-Nitrobenzohydrazide606-26-853 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-153 % similar
1-Nitroanthraquinone82-34-852 % similar
4-Nitrophthalimide89-40-752 % similar
2-Nitrobenzoic acid552-16-951 % similar
3-Nitrophthalic anhydride641-70-351 % similar
2-Chloro-3-nitrobenzoic acid3970-35-250 % similar
2-Chloro-6-nitrobenzoic acid5344-49-050 % similar
2′-Nitrobenzanilide728-90-550 % similar
3-Nitrosalicylic acid85-38-150 % similar
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-249 % similar
2-Methyl-6-nitrobenzoic acid13506-76-849 % similar
2-Methyl-3-nitrobenzoic acid1975-50-449 % similar
2-Fluoro-3-nitrobenzoic acid317-46-449 % similar
Page 1 of 10