Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitrophenol619-10-344 % similar
4-Bromo-2-nitroaniline875-51-444 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-844 % similar
1,3,5-Trinitrobenzene99-35-443 % similar
Bis(3-nitrophenyl) disulfide537-91-743 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-643 % similar
2,7-Dinitrofluorene5405-53-843 % similar
1-Iodo-3-nitrobenzene645-00-143 % similar
4-Amino-3-methylphenol2835-99-643 % similar
DNOC-ammonium2980-64-543 % similar
4-Fluoro-2-methylaniline452-71-143 % similar
4-Bromo-2-methylaniline583-75-543 % similar
3,3′-Dimethylbenzidine dihydrochloride612-82-843 % similar
2-Methyl-6-nitroquinoline613-30-943 % similar
2,6-Dimethylnitrobenzene81-20-943 % similar
4,4'-Diamino-3,3'-dimethyldiphenylmethane838-88-043 % similar
5-Methoxy-2-nitrobenzenamine16133-49-643 % similar
2,4-Dimethyl-6-nitroaniline1635-84-343 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-443 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-643 % similar
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