Compounds similar to this structure
Cc1ccc(NCCO)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-3-nitrobenzenemethanol40870-59-540 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-240 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-740 % similar
2,6-Bis[(2-hydroxyethyl)amino]toluene149330-25-640 % similar
5-Methylindoline65826-95-140 % similar
2,4-Dinitrophenylhydrazine119-26-639 % similar
2-Nitrobenzeneethanol15121-84-339 % similar
4-Nitrotoluene99-99-039 % similar
2,4-Dinitrodiphenylamine961-68-239 % similar
6-Methyl-1,2,3,4-tetrahydroquinoline91-61-239 % similar
4-(Methylamino)-3-nitrobenzoic acid41263-74-538 % similar
2,4-Dimethyl-6-nitroaniline1635-84-338 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-338 % similar
2-Hydroxy-5-methyl-3-nitropyridine7464-14-438 % similar
5-Methyl-2-nitropyridine1074-38-038 % similar
6-Nitroindoline19727-83-438 % similar
HC Red 12784-89-637 % similar
4-Methyl-2-nitropyridine18368-71-337 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-737 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-537 % similar
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