Compounds similar to this structure
CC1=C(C=C(C=C1)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-649 % similar
2-Methyl-4-nitrobenzotrifluoride1960-52-749 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-949 % similar
5-Bromo-2-methylbenzaldehyde90050-59-249 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-448 % similar
N,N,2-Trimethyl-5-nitrobenzenesulfonamide433695-36-448 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-948 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-748 % similar
3,5-Dinitrobenzaldehyde14193-18-147 % similar
2-Methyl-4-nitrobenzoic acid1975-51-547 % similar
4-Nitro-1,2-phenylenediamine99-56-946 % similar
4-Nitrotoluene99-99-046 % similar
2-Methyl-4-nitrophenyl isothiocyanate135805-96-845 % similar
1,4-Dinitrobenzene100-25-445 % similar
2-Iodo-4-nitroaniline6293-83-045 % similar
2,6-Dimethyl-4-nitrophenol2423-71-445 % similar
2-Nitrobenzaldehyde552-89-645 % similar
3-Nitrotoluene99-08-145 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-444 % similar
2,4,5-Trimethylbenzaldehyde5779-72-644 % similar
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