Compounds similar to this structure
C1C2=C(C=CC(=C2)[N+](=O)[O-])NC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrobenzyl chloride610-57-141 % similar
HC Yellow 556932-44-641 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-541 % similar
1,3-Dinitrobenzene99-65-041 % similar
3-Nitrophenylacetic acid1877-73-240 % similar
2,4-Dinitrophenyl-L-alanine1655-52-340 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-440 % similar
4,4'-Dinitrodiphenic acid20246-81-540 % similar
3-Nitrobenzophenone2243-80-340 % similar
1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-840 % similar
4-Nitrobenzophenone1144-74-740 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-740 % similar
6-Nitro-1,3-benzodioxole2620-44-240 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-139 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-639 % similar
6-Trifluoromethyloxindole1735-89-339 % similar
2-Ethyl-5-nitrobenzenamine20191-74-639 % similar
2,5-Dinitrobenzoic acid610-28-639 % similar
2,4-Dinitrobenzoic acid610-30-039 % similar
6-Methoxyoxindole7699-19-639 % similar
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