Compounds similar to this structure
CC1=CC(=C(C(=O)N1)[N+](=O)[O-])OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methyl-2-nitropyridin-3-ol15128-90-236 % similar
4-Chloro-2-hydroxy-3-nitropyridine165547-79-536 % similar
2,4-Dichloro-3-nitrophenol38902-87-336 % similar
1-Nitro-2-naphthol550-60-736 % similar
2,6-Dimethylnitrobenzene81-20-935 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-035 % similar
3,5-Dimethyl-4-nitropyrazole14531-55-635 % similar
2,5-Dinitrophenol329-71-535 % similar
4,5-Dichloro-2-nitrophenol39224-65-235 % similar
2,4-Dinitrophenol51-28-535 % similar
3,4-Difluoro-6-nitrophenol55346-97-935 % similar
3,5-Dimethyl-4-nitrobenzoic acid3095-38-335 % similar
4-Hydroxy-6-methyl-2(1H)-pyridinone3749-51-734 % similar
Nitrophenol88-75-534 % similar
2,4-Difluoro-5-nitrophenol113512-57-534 % similar
2-Amino-5-nitrophenol121-88-034 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-834 % similar
4-Fluoro-2-nitrophenol394-33-234 % similar
2,4-Dichloro-5-nitrophenol39489-77-534 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-034 % similar
Page 3 of 9