Compounds similar to this structure
O=[N+]([O-])c1ccc2c3c(cccc13)CC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroacenaphthene602-87-9100 % similar
1,5-Dinitronaphthalene605-71-058 % similar
2,2′-Dinitrodibenzyl16968-19-758 % similar
1-Nitropyrene5522-43-056 % similar
1-Nitronaphthalene86-57-751 % similar
4-Nitro-1-naphthol605-62-947 % similar
2-Nitrobenzeneethanol15121-84-346 % similar
2-Nitrobenzyl alcohol612-25-946 % similar
1,8-Dinitronaphthalene602-38-046 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-345 % similar
5-Nitroquinoline607-34-145 % similar
2-Nitrobenzyl bromide3958-60-945 % similar
1-Ethyl-2-nitrobenzene612-22-645 % similar
2-Nitrobenzyl chloride612-23-745 % similar
5-Bromoacenaphthene2051-98-144 % similar
1,2-Dinitrobenzene528-29-044 % similar
1-(Chloromethyl)-2-methyl-3-nitrobenzene60468-54-443 % similar
2-Nitrobenzeneacetonitrile610-66-243 % similar
2,6-Dinitrophenol573-56-842 % similar
2,6-Dinitrotoluene606-20-242 % similar
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