Compounds similar to this structure
Cc1ccc(N)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-1-methyl-4-nitrobenzene13120-77-941 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-241 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-641 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-941 % similar
DNOC-sodium2312-76-741 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-541 % similar
2-Amino-3-nitro-5-picoline7598-26-741 % similar
4-Methoxy-2-nitroaniline96-96-841 % similar
2,5-Diaminotoluene95-70-541 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-741 % similar
3-Methyl-2-nitropyridine18368-73-541 % similar
4-Fluoro-2-nitroaniline364-78-341 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-741 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-541 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-041 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-341 % similar
5-Amino-2-methylbenzenesulfonamide6973-09-741 % similar
4-Amino-4′-nitroazobenzene730-40-541 % similar
2-Chloro-6-nitrobenzenamine769-11-941 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-141 % similar
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