Compounds similar to this structure
Cc1c(N)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-6-nitro-benzoic acid50573-74-554 % similar
4-Amino-2,6-dinitrotoluene19406-51-053 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-853 % similar
2-Methoxy-6-nitrobenzenamine16554-45-353 % similar
1,2-Dinitrobenzene528-29-052 % similar
1,5-Dinitronaphthalene605-71-052 % similar
2-Nitrotoluene88-72-252 % similar
2,4-Dimethyl-5-nitroaniline2124-47-251 % similar
2,3-Dinitrotoluene602-01-751 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-051 % similar
2,3-Dimethyl-6-nitroaniline59146-96-251 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-051 % similar
Methyl 2-methyl-3-nitrobenzoate59382-59-151 % similar
2-Nitro-3-pyridinamine13269-19-750 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-450 % similar
2,3-Dimethyl-4-nitrophenol19499-93-550 % similar
1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-350 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-550 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-950 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-450 % similar
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