Compounds similar to this structure
COC1=CC(=CC(=C1O)C=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrobenzaldehyde528-75-643 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-543 % similar
2,6-Diiodo-4-nitrophenol305-85-143 % similar
2,6-Dichloro-4-nitrophenol618-80-443 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-043 % similar
Diformylcresol7310-95-443 % similar
2-Methyl-4,6-dinitrophenol534-52-142 % similar
Picramic acid96-91-342 % similar
2-Methoxy-4-nitrobenzenesulfonyl chloride21320-91-242 % similar
Dunnite131-74-842 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-042 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-942 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-041 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-941 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-041 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-841 % similar
3-Methoxy-5-nitrobenzenamine586-10-741 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-641 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-941 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-241 % similar
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