Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(3-nitrophenyl) disulfide537-91-741 % similar
3-Nitrophenol554-84-741 % similar
1-Bromo-3-nitrobenzene585-79-541 % similar
2-Nitrobenzyl alcohol612-25-941 % similar
1-Nitro-4-phenoxybenzene620-88-241 % similar
1-Iodo-3-nitrobenzene645-00-141 % similar
4-Nitrodiphenylamine836-30-641 % similar
4-Nitrophenyl phenyl sulfide952-97-641 % similar
3-Nitrotoluene99-08-141 % similar
3-Nitroaniline99-09-241 % similar
6-Nitroindanone24623-24-341 % similar
2,4-Dinitrodiphenylamine961-68-241 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-340 % similar
9-Ethyl-3-nitro-9H-carbazole86-20-440 % similar
6-Nitro-isoindolin-1-one110568-64-440 % similar
2,4-Dinitrotoluene121-14-240 % similar
2,5-Dinitrophenol329-71-540 % similar
Alpha-Bromo-2-nitrotoluene3958-60-940 % similar
2,4-Dinitrophenol51-28-540 % similar
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