Compounds similar to this structure
COC1=C(C=CC(=C1)[N+](=O)[O-])C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxybenzonitrile94610-82-938 % similar
2-Amino-4-nitrophenol99-57-038 % similar
Dicapthon2463-84-538 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-038 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-338 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-638 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-338 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-238 % similar
2-Bromo-3-methoxy-6-nitropyridine76066-07-438 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-038 % similar
4-Nitrotoluene99-99-038 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-637 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-337 % similar
Methyl 5-nitrosalicylate17302-46-437 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-237 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-737 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-837 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-037 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-537 % similar
4-Methoxy-3-nitrobenzoic acid89-41-837 % similar
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