Compounds similar to this structure
O=C1OC(=O)c2cc([N+](=O)[O-])cc3cccc1c23Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3,5-Dinitrophenyl)ethanone14401-75-335 % similar
3-Iodophthalic anhydride28418-88-435 % similar
3-Hydroxyphthalic anhydride37418-88-535 % similar
3-Methylphthalic anhydride4792-30-735 % similar
Bis(4-nitrophenyl) carbonate5070-13-335 % similar
5-Nitroisophthalic acid618-88-235 % similar
3-Fluorophthalic anhydride652-39-135 % similar
3,5-Dinitrobenzoyl chloride99-33-235 % similar
3,5-Dinitrobenzoic acid99-34-335 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-435 % similar
7-Nitroquinoline613-51-435 % similar
m-Nitrophenylhydrazine hydrochloride636-95-335 % similar
1-Nitroanthraquinone82-34-835 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-335 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-235 % similar
Aklomide3011-89-035 % similar
7-Nitro-1-tetralone40353-34-235 % similar
Dimethyl nitroterephthalate5292-45-535 % similar
3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-835 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-834 % similar
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