Compounds similar to this structure
C1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroindoline32692-19-643 % similar
1-Ethyl-7-nitro-1,2,3,4-tetrahydroquinoline57883-28-043 % similar
N-(4-Nitrobenzoyl)-beta-alanine59642-21-643 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-843 % similar
2-Ethyl-5-nitrobenzenamine20191-74-642 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-542 % similar
2,4-Dinitrobenzoic acid610-30-042 % similar
5-Aminoisoindolin-1-one222036-66-042 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-942 % similar
5-Bromo-2,3-dihydro-isoindol-1-one552330-86-642 % similar
Trinitrofluorenone129-79-342 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-942 % similar
4′-Nitrobenzanilide3393-96-241 % similar
2-Amino-4-nitrobenzoic acid619-17-041 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-241 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-141 % similar
2-Chloro-4-nitrobenzoyl chloride7073-36-141 % similar
1,4-Dinitrobenzene100-25-441 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-341 % similar
Methyl 5-nitrosalicylate17302-46-441 % similar
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