Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dinitrodibenzyl16968-19-732 % similar
1-Iodo-2-nitrobenzene609-73-432 % similar
2-Nitrochlorobenzene88-73-332 % similar
2-Nitroaniline88-74-432 % similar
Nitrophenol88-75-532 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-632 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-732 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-532 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-932 % similar
Methyl 5-nitro-2-furoate1874-23-332 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-132 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-032 % similar
2-Chloro-6-nitrobenzoic acid5344-49-032 % similar
Methyl 5-nitro-2-thiophenecarboxylate5832-01-932 % similar
Dimethyl 4-nitrophthalate610-22-032 % similar
2′-Nitrobenzanilide728-90-532 % similar
1,8-Dinitro-9,10-anthracenedione129-39-531 % similar
2-Nitrobenzenesulfonyl chloride1694-92-431 % similar
2-Bromo-3-nitrotoluene41085-43-231 % similar
As-(2-Nitrophenyl)arsonic acid5410-29-731 % similar
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