Compounds similar to this structure
C=Cc1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitrobenzaldehyde6361-21-341 % similar
2-Chloro-4-nitropyridine23056-36-241 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-541 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-841 % similar
2-Methyl-4-nitrophenol99-53-641 % similar
3-Nitrobenzohydrazide618-94-041 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-341 % similar
(3-Nitrophenyl)thiourea709-72-841 % similar
3-Nitropyridine2530-26-941 % similar
4-Nitrocatechol3316-09-441 % similar
3,4-Difluoronitrobenzene369-34-641 % similar
4-Nitro-1,2-phenylenediamine99-56-941 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-240 % similar
4-Nitrochlorobenzene100-00-540 % similar
2-Chloro-4-nitroaniline121-87-940 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-240 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-440 % similar
3-(3-Nitrophenyl)propionic acid1664-57-940 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-140 % similar
3-Chloro-4-fluoronitrobenzene350-30-140 % similar
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