Compounds similar to this structure
CC1=C(C=C(C=C1)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrophthalonitrile31643-49-939 % similar
4-Nitrocinnamaldehyde49678-08-239 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-439 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-039 % similar
N,N-Dimethyl-3-nitroaniline619-31-839 % similar
4-Methyl-1-nitronaphthalene880-93-339 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-139 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-839 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-539 % similar
2-Chloro-5-nitrocinnamic acid36015-19-739 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-539 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-939 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-639 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-739 % similar
2-Cyano-4-nitroaniline17420-30-339 % similar
2-Ethyl-5-nitrobenzenamine20191-74-639 % similar
1-Methyl-5-nitro-1H-indole29906-67-039 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-539 % similar
2-Methoxy-4-nitrophenol3251-56-739 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-739 % similar
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