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.
7-Nitrooxindole25369-31-7100 % similar
5,7-Dinitrooxindole30490-21-263 % similar
5-Nitro-2-oxindole20870-79-550 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-349 % similar
(2-Nitrophenyl)acetic acid3740-52-149 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-749 % similar
2,2′-Dinitrodibenzyl16968-19-747 % similar
1,5-Dinitronaphthalene605-71-047 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-547 % similar
1,5-Dinitro-9,10-anthracenedione82-35-946 % similar
2-Chloro-1,3-dinitrobenzene606-21-346 % similar
3-(2-Nitrophenyl)-2-oxopropanoic acid5461-32-546 % similar
1,8-Dinitro-9,10-anthracenedione129-39-545 % similar
2-Nitrobenzyl alcohol612-25-945 % similar
4-Nitro-1-indanone24623-25-444 % similar
2-Chloro-3-nitrobenzoic acid3970-35-244 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-344 % similar
2-Nitrobenzyl bromide3958-60-944 % similar
1-Ethyl-2-nitrobenzene612-22-644 % similar
2-Nitrobenzyl chloride612-23-744 % similar
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