Compounds similar to this structure
CN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-3-iodoanisole214279-40-036 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-636 % similar
4-Methoxy-3-nitrobenzenamine577-72-036 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-236 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-236 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-336 % similar
4-Amino-3-nitrobenzonitrile6393-40-436 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-836 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-036 % similar
4-Amino-3-nitrophenylboronic acid89466-07-936 % similar
4-(Methylsulfonyl)-N1,N1-dipropyl-1,3-benzenediamine1220033-60-236 % similar
N,N-Dimethyl-4-nitroaniline100-23-236 % similar
3,4-Dinitrotoluene610-39-936 % similar
4-Chloro-1,2-dinitrobenzene610-40-236 % similar
4-Nitro-1,2-phenylenediamine99-56-936 % similar
HC Blue 12132885-85-935 % similar
4-Methyl-3-nitroaniline119-32-435 % similar
4-Amino-2-nitrophenol119-34-635 % similar
2-Chloro-4-nitroaniline121-87-935 % similar
3-Fluoro-4-nitrobenzenamine2369-13-335 % similar
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