Compounds similar to this structure
COC(=O)c1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrophthalimide603-62-341 % similar
1-Hydroxy-4-nitroanthraquinone81-65-241 % similar
2-Nitrobiphenyl86-00-041 % similar
1-Nitronaphthalene86-57-741 % similar
2-Methoxy-6-nitrobenzenamine16554-45-341 % similar
2-Amino-3-(methoxycarbonyl)benzoic acid253120-47-741 % similar
(2-Nitrophenyl)acetic acid3740-52-141 % similar
2-Fluoro-6-nitroanisole484-94-641 % similar
N-(2-Nitrophenyl)acetamide552-32-941 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-741 % similar
Methyl indole-7-carboxylate93247-78-041 % similar
3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-841 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-041 % similar
2-Chloro-1,3-dinitrobenzene606-21-341 % similar
2-Nitrobenzeneacetonitrile610-66-240 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-440 % similar
Methyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-38-240 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-340 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-440 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-940 % similar
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