Compounds similar to this structure
O=Cc1cc(O)c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyl-6-nitrophenol14452-34-744 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-844 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-344 % similar
2-Methyl-4,6-dinitrophenol534-52-144 % similar
Trinitro-m-cresol602-99-344 % similar
2,4-Dichloro-6-nitrophenol609-89-244 % similar
Picramic acid96-91-344 % similar
2,5-Dinitrophenol329-71-544 % similar
4,5-Dichloro-2-nitrophenol39224-65-244 % similar
2,4-Dinitrophenol51-28-544 % similar
3,4-Difluoro-6-nitrophenol55346-97-944 % similar
4-Nitrobenzaldehyde555-16-843 % similar
Nitrophenol88-75-543 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-143 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-243 % similar
2,4-Difluoro-5-nitrophenol113512-57-543 % similar
4-Fluoro-2-nitrophenol394-33-243 % similar
2,4-Dichloro-5-nitrophenol39489-77-543 % similar
2-Chloro-6-nitrophenol603-86-143 % similar
3-Nitrobenzaldehyde99-61-643 % similar
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