Compounds similar to this structure
COC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,6-difluorobenzoate13671-00-642 % similar
2,4,5-Trifluoro-3-methoxy-benzoic acid methyl ester136897-64-842 % similar
6-Nitroindanone24623-24-342 % similar
2-Chloro-5-nitrobenzoyl chloride25784-91-242 % similar
5-Nitrosalicylic acid96-97-942 % similar
Ethyl 4-nitrobenzoate99-77-442 % similar
1-Methyl 4-borono-3-nitrobenzoate85107-55-742 % similar
2,4-Dinitroanisole119-27-741 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-641 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-141 % similar
Ethyl m-nitrobenzoate618-98-441 % similar
Methyl 2-amino-4-chloro-5-fluorobenzoate104901-79-341 % similar
6-Nitro-isoindolin-1-one110568-64-441 % similar
2-Chloro-5-nitrobenzamide16588-15-141 % similar
2-Methyl-4-nitrobenzoic acid1975-51-541 % similar
2-Chloro-5-nitrobenzoic acid2516-96-341 % similar
5-Nitroisatin611-09-641 % similar
2-Amino-5-nitrobenzoic acid616-79-541 % similar
2'-Chloro-4'-nitroacetophenone67818-41-141 % similar
4-Nitrophthalimide89-40-741 % similar
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