Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-1,3-benzothiazol-2-amine73458-39-642 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-342 % similar
(4-Nitrophenyl)hydrazine100-16-342 % similar
4-Methoxy-2-methylaniline102-50-142 % similar
TNT118-96-742 % similar
2,4-Dimethylaniline hydrochloride21436-96-442 % similar
2,4,6-Trinitroaniline489-98-542 % similar
Nitromesitylene603-71-442 % similar
2-Methylbenzene-1,4-diamine dihydrochloride615-45-242 % similar
2-Nitrotoluene88-72-242 % similar
2-Nitroaniline88-74-442 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-541 % similar
2-Amino-5-nitro-4-picoline21901-40-641 % similar
3-Methyl-4-nitroanisole5367-32-841 % similar
3-Methoxy-5-nitrobenzenamine586-10-741 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-541 % similar
(2-Methyl-5-nitrophenyl)guanidine nitrate152460-08-741 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-141 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-741 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-741 % similar
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