Compounds similar to this structure
COP(=S)(OC)Oc1ccc([N+](=O)[O-])cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-nitrosalicylate17302-46-434 % similar
Methyl 2-fluoro-5-nitrobenzoate2965-22-234 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-434 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-534 % similar
Pentaborane(9)19624-22-734 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-534 % similar
2-Chloro-5-nitro-N-4-pyridinylbenzamide313516-66-434 % similar
Bifenox42576-02-334 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-333 % similar
2-Methyl-5-nitrobenzenesulfonyl chloride121-02-833 % similar
2-Chloro-4-nitropyridine N-oxide14432-16-733 % similar
4-Chloro-6-nitroquinazoline19815-16-833 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-133 % similar
3-Nitrobiphenyl2113-58-833 % similar
Leptophos21609-90-533 % similar
2-Chloro-6-nitrobenzothiazole2407-11-633 % similar
2,3-Dichloronitrobenzene3209-22-133 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-733 % similar
2-Chloro-5-nitropyridine4548-45-233 % similar
Bromophos-ethyl4824-78-633 % similar
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