Compounds similar to this structure
O=[N+]([O-])c1cccc2cnccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2-methyl-3-nitrobenzene769-10-838 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-838 % similar
3-Nitropyridine-2-carboxylic acid59290-85-638 % similar
2-Nitrobenzaldehyde552-89-638 % similar
2-Nitrobenzonitrile612-24-838 % similar
2-Nitrobenzyl alcohol612-25-938 % similar
Sodium o-nitrophenolate824-39-538 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-537 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-337 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-637 % similar
3-Nitrophthalonitrile51762-67-537 % similar
4-Nitroquinoline 1-oxide56-57-537 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-437 % similar
3-Chloro-5-nitropyridin-4-amine89284-28-637 % similar
2-Methyl-6-nitrobenzoic acid13506-76-837 % similar
5-Amino-6-nitroquinoline35975-00-937 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-437 % similar
6-Methoxy-8-nitroquinoline85-81-437 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-537 % similar
Alpha-Bromo-2-nitrotoluene3958-60-937 % similar
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