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-Methyl-2-nitroaniline89-62-359 % similar
Nitro-P-phenylenediamine5307-14-258 % similar
4-Fluoro-2-nitroaniline364-78-357 % 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
4-Amino-3-nitrobenzonitrile6393-40-451 % similar
4-Ethoxy-2-nitroaniline616-86-451 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-050 % similar
4,5-Difluoro-2-nitroaniline78056-39-050 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-649 % similar
4-Amino-3-nitrobenzoic acid1588-83-649 % similar
4-Amino-3-nitrobenzenesulfonic acid616-84-249 % similar
2,4-Dinitro-5-fluoroaniline367-81-749 % similar
Sodium 2-nitroaniline-4-sulfonate5042-33-148 % similar
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