Compounds similar to this structure
Cc1cc(N)c([N+](=O)[O-])cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrobenzenamine16133-49-653 % similar
2,4-Dimethyl-6-nitroaniline1635-84-353 % similar
2-Amino-4,6-dinitrotoluene35572-78-253 % similar
4-Fluoro-2-nitroaniline364-78-351 % similar
2-Methyl-3-nitroaniline603-83-851 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-251 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-551 % similar
2-Amino-5-nitro-4-picoline21901-40-651 % similar
3-Methyl-4-nitroanisole5367-32-851 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-551 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-650 % similar
5-Chloro-2-nitroaniline1635-61-650 % similar
4-Amino-2,6-dinitrotoluene19406-51-050 % similar
5-Fluoro-2-nitrobenzenamine2369-11-150 % similar
2-Methyl-6-nitroaniline570-24-150 % similar
4-Amino-3-nitrophenol610-81-150 % similar
4-Ethoxy-2-nitroaniline616-86-450 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-250 % similar
4-Chloro-2-methyl-6-nitroaniline62790-50-550 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-650 % similar
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