Compounds similar to this structure
C1CN(CCN1)C2=C(C=C(C=C2)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-543 % similar
(2-Fluoro-5-nitrophenyl)boronic acid819849-20-243 % similar
2-Fluoro-5-nitrophenyl isocyanate68622-14-041 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-741 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-741 % similar
1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline959235-79-141 % similar
6-Nitroindoline19727-83-440 % similar
5-Nitroindoline32692-19-640 % similar
1-Acetyl-5-nitroindoline33632-27-840 % similar
1-(4-Nitrophenyl)piperidine6574-15-840 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-540 % similar
1-Fluoro-3-nitrobenzene402-67-540 % similar
1-(2,4-Dimethylphenyl)piperazine1013-76-939 % similar
4-Fluoronitrobenzene350-46-939 % similar
2,7-Dinitrofluorene5405-53-839 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-238 % similar
N-[2-Nitro-4-(trifluoromethyl)phenyl]pyrrolidine40832-82-438 % similar
4-(4-Nitrophenyl)morpholine10389-51-238 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-238 % similar
2,4-Dinitrobenzyl chloride610-57-138 % similar
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