Compounds similar to this structure
O=C1c2cc([N+](=O)[O-])ccc2-c2ccc([N+](=O)[O-])cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitro-9-fluorenone31551-45-8100 % similar
Trinitrofluorenone129-79-372 % similar
4,4'-Dinitrodiphenic acid20246-81-568 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-257 % similar
4-Nitrophthalic anhydride5466-84-256 % similar
4-Nitrophthalic acid610-27-556 % similar
3,3′-Dinitrobenzophenone21222-05-954 % similar
6-Nitrophthalide610-93-554 % similar
2-Amino-5-nitrobenzophenone1775-95-754 % similar
2-Chloro-5-nitrobenzophenone34052-37-454 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-753 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-953 % similar
2,7-Dinitrofluorene5405-53-853 % similar
3,4'-Dinitrobenzophenone1469-74-553 % similar
2,5-Dinitrobenzoic acid610-28-653 % similar
6-Nitroindanone24623-24-351 % similar
2-Chloro-5-nitrobenzoyl chloride25784-91-251 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-751 % similar
Dimethyl 4-nitrophthalate610-22-051 % similar
5-Nitrosalicylic acid96-97-951 % similar
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