Compounds similar to this structure
CC(C)(C)c1ccc(N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-6100 % similar
2-Nitro-4-(trifluoromethyl)aniline400-98-668 % similar
4-tert-Butyl-2-nitrophenol3279-07-063 % similar
4-tert-Butyl-1-chloro-2-nitrobenzene58574-05-363 % similar
4-Methyl-2-nitroaniline89-62-359 % similar
2-Nitro-4-phenylenediamine5307-14-258 % similar
2,4-Dinitroaniline97-02-958 % similar
4-Fluoro-2-nitroaniline364-78-357 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-256 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-256 % similar
4-Methoxy-2-nitroaniline96-96-856 % similar
4-Iodo-2-nitrobenzenamine20691-72-955 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-855 % similar
4-Amino-3-nitrophenol610-81-155 % similar
4-Bromo-2-nitroaniline875-51-455 % similar
4-Chloro-2-nitroaniline89-63-455 % similar
2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline833486-94-555 % similar
4-(tert-Butyl)-1,2-diaminobenzene68176-57-853 % similar
3-Amino-4-nitrobenzotrifluoride402-14-251 % similar
4-Amino-3-nitrobenzonitrile6393-40-451 % similar
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