Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitro-9-fluorenone31551-45-836 % similar
4-Nitrophthalonitrile31643-49-936 % similar
4-Nitrocinnamaldehyde49678-08-236 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-536 % similar
N,N-Dimethyl-3-nitroaniline619-31-836 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-136 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-836 % similar
2-Methyl-4-nitrophenol99-53-636 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-635 % similar
3,4'-Dinitrobenzophenone1469-74-535 % similar
(3-Nitrobenzyl)methylamine19499-61-735 % similar
DMNB20357-25-935 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-335 % similar
3-Nitrobenzaldoxime3431-62-735 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-135 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-535 % similar
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-035 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-435 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-435 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-135 % similar
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