Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-6-nitroaniline59146-96-259 % similar
2-Methyl-6-nitrobenzoic acid13506-76-857 % similar
2-Methyl-3-nitrobenzoic acid1975-50-457 % similar
2-Methyl-6-nitrobenzoic anhydride434935-69-057 % similar
1,2-Dinitrobenzene528-29-056 % similar
1,5-Dinitronaphthalene605-71-055 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-154 % similar
2-Chloro-1,3-dinitrobenzene606-21-353 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-453 % similar
3-Methyl-2-nitropyridine18368-73-553 % similar
2,3-Dimethyl-4-nitrophenol19499-93-553 % similar
3-Bromo-2-nitrotoluene52414-97-853 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-053 % similar
4-Methyl-1-nitronaphthalene880-93-353 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-453 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-353 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-553 % similar
2,6-Dinitrophenol573-56-852 % similar
1,8-Dinitronaphthalene602-38-052 % similar
2,6-Dinitroaniline606-22-452 % similar
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