Compounds similar to this structure
C1=CC(=C(C(=C1[N+](=O)[O-])O)C#N)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-hydroxy-4-nitrobenzoate713-52-036 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-336 % similar
Tolcapone134308-13-736 % similar
2-Cyano-3-fluorophenol140675-43-036 % similar
2-Nitrobenzyl alcohol612-25-936 % similar
2,4-Dimethyl-6-nitrophenol14452-34-736 % similar
2-Methyl-4,6-dinitrophenol534-52-136 % similar
Trinitro-m-cresol602-99-336 % similar
2,4-Dichloro-6-nitrophenol609-89-236 % similar
Picramic acid96-91-336 % similar
5-Chloro-3-nitropyridine-2-carbonitrile181123-11-535 % similar
5-Bromo-3-nitropyridine-2-carbonitrile573675-25-935 % similar
1-Bromo-2-nitrobenzene577-19-535 % similar
3,5-Dinitrosalicylaldehyde2460-59-535 % similar
5-Nitrosalicylaldehyde97-51-835 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-435 % similar
5-Methyl-2-[(2-nitrophenyl)amino]-3-thiophenecarbonitrile138564-59-735 % similar
Entacapone130929-57-634 % similar
Bis(2-nitrophenyl) disulfide1155-00-634 % similar
1-Fluoro-2-nitrobenzene1493-27-234 % similar
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