Compounds similar to this structure
O=C(c1ccccc1)c1cc([N+](=O)[O-])ccc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methyl-5-nitrobenzoate77324-87-939 % similar
1,8-Dinitro-9,10-anthracenedione129-39-539 % similar
3-Nitrophenylsulfur pentafluoride2613-26-539 % similar
Alpha-Chloro-m-nitrotoluene619-23-839 % similar
3-Nitrobenzonitrile619-24-939 % similar
4-Nitrochlorobenzene100-00-539 % similar
2-Chloro-6-nitrobenzoic acid5344-49-039 % similar
2-Amino-4-nitrobenzoic acid619-17-039 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-239 % similar
2,4-Dinitrodiphenylamine961-68-239 % similar
4,6-Dibenzoylresorcinol3088-15-139 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-539 % similar
2,3-Dichloronitrobenzene3209-22-139 % similar
Bis(3-nitrophenyl) disulfide537-91-739 % similar
3-Nitrophenol554-84-739 % similar
1-Bromo-3-nitrobenzene585-79-539 % similar
2,6-Dichloro-4-nitrophenol618-80-439 % similar
4-Nitrobenzamide619-80-739 % similar
1-Nitro-4-phenoxybenzene620-88-239 % similar
1-Benzoylnaphthalene642-29-539 % similar
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