Compounds similar to this structure
COC(=O)c1cc(F)cc([N+](=O)[O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dinitro-4-fluorophenol364-32-942 % similar
Methyl 4-fluoro-2-methoxybenzoate204707-42-642 % similar
Methyl 4-fluorosalicylate392-04-142 % similar
5-Fluoro-2-nitroanisole448-19-142 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-642 % similar
Methyl 2-chloro-4-fluorobenzoate85953-29-342 % similar
Methyl 3-formyl-2-nitrobenzoate138229-59-142 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-341 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-341 % similar
Tetramethyl pyromellitate635-10-941 % similar
4-Butyrylamino-3-methyl-5-nitrobenzoic acid methyl ester152628-01-841 % similar
4-Amino-2,6-dinitrotoluene19406-51-041 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-641 % similar
Methyl 5-nitro-2-furoate1874-23-341 % similar
4-Fluoro-2-nitrobenzoic acid394-01-441 % similar
Methyl 5-nitro-2-thiophenecarboxylate5832-01-941 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-040 % similar
1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-040 % similar
Methyl 3-amino-5-bromo-2-methylbenzoate1000342-11-940 % similar
2-Methyl-3-nitrobenzoic acid1975-50-440 % similar
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