Compounds similar to this structure
COP(=S)(OC)Oc1ccc([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-3-nitroanisole61324-93-438 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-238 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-038 % similar
4-Methyl-3-nitrobenzonitrile939-79-738 % similar
3,4-Dinitrotoluene610-39-938 % similar
5-Methyl-2-nitroaniline578-46-138 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-437 % similar
3'-Nitro-4'-methylacetophenone5333-27-737 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-537 % similar
3-Nitro-o-xylene83-41-037 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-237 % similar
2,3-Dimethyl-6-nitroaniline59146-96-237 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-037 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-537 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-737 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-037 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-037 % similar
4-Methyl-3-nitrobenzenesulfonyl chloride616-83-137 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-137 % similar
4-Methyl-3-nitrobenzoic acid96-98-037 % similar
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