Compounds similar to this structure
N=C(O)c1cccc([N+](=O)[O-])c1C(=N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-1,2-benzenedicarboxamide96385-50-1100 % similar
2-Nitrobenzamide610-15-174 % similar
1,5-Dinitro-9,10-anthracenedione82-35-955 % similar
1,8-Dinitro-9,10-anthracenedione129-39-554 % similar
2-Nitrobenzoic acid552-16-954 % similar
3-Nitrophthalimide603-62-353 % similar
2-Chloro-3-nitrobenzoic acid3970-35-252 % similar
2-Chloro-6-nitrobenzoic acid5344-49-052 % similar
3-Nitrosalicylic acid85-38-152 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-951 % similar
1-Nitroanthraquinone82-34-851 % similar
2-Methyl-6-nitrobenzoic acid13506-76-851 % similar
4-Chloro-3-nitrobenzamide16588-06-051 % similar
2-Methyl-3-nitrobenzoic acid1975-50-451 % similar
2-Fluoro-6-nitrobenzoic acid385-02-451 % similar
2-Amino-6-nitrobenzoic acid50573-74-551 % similar
2-Amino-3-nitrobenzoic acid606-18-851 % similar
1-Methyl 3-nitro-1,2-benzenedicarboxylate21606-04-251 % similar
Dinitolmide148-01-650 % similar
Aklomide3011-89-050 % similar
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