Compounds similar to this structure
C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitrosalicylaldehyde97-51-839 % similar
(4-Nitrophenyl)hydrazine100-16-338 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-338 % similar
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-038 % similar
2-Amino-5-nitrophenol121-88-038 % similar
2,7-Dinitro-9-fluorenone31551-45-838 % similar
4-Nitrophthalonitrile31643-49-938 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-538 % similar
1-(4-Nitrophenyl)piperidine6574-15-838 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-138 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-838 % similar
2-Methyl-4-nitrophenol99-53-638 % similar
2-Butyl-5-nitrobenzofuran133238-87-638 % similar
2,4-Dinitrobenzenesulfonyl chloride1656-44-638 % similar
(3-Nitrobenzyl)methylamine19499-61-738 % similar
HC Yellow 24926-55-038 % similar
2,4-Dinitrobenzenesulfonic acid89-02-138 % similar
4-Nitrobenzyl bromide100-11-838 % similar
1-Ethyl-4-nitrobenzene100-12-938 % similar
4-Nitrobenzyl chloride100-14-138 % similar
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