Compounds similar to this structure
COc1cc([N+](=O)[O-])ccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-nitrophenol99-57-042 % similar
2-Nitrobenzaldehyde552-89-641 % similar
4-Methoxy-2,5-dimethylbenzaldehyde6745-75-141 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-741 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-741 % similar
Stattic19983-44-941 % similar
Dimethyl 4-nitrophthalate610-22-041 % similar
1,4-Dinitrobenzene100-25-441 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-641 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-641 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-641 % similar
2-Chloro-3,4-dimethoxybenzaldehyde5417-17-441 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-741 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-041 % similar
Methyl 5-nitrosalicylate17302-46-441 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-441 % similar
1,3-Dinitrobenzene99-65-041 % similar
2,4-Dinitrotoluene121-14-240 % similar
4-Nitrophenyl formate1865-01-640 % similar
2,5-Dinitrophenol329-71-540 % similar
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