Compounds similar to this structure
O=C(O)Cc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-1,2-benzenedicarboxamide96385-50-140 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-540 % similar
4-Ethyl-3-nitrobenzoic acid103440-95-540 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-840 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-840 % similar
3,4-Dinitrobenzoic acid528-45-040 % similar
5-Nitroacenaphthene602-87-940 % similar
1-Ethoxy-2-nitrobenzene610-67-340 % similar
2-Nitrobenzaldehyde oxime6635-41-240 % similar
1,3-Benzenediacetic acid19806-17-839 % similar
2,5-Dihydroxy-1,4-benzenediacetic acid5488-16-439 % similar
1,8-Dinitronaphthalene602-38-039 % similar
2,6-Dinitrotoluene606-20-239 % similar
2,6-Dinitroaniline606-22-439 % similar
1-Methyl-3-indoleacetic acid1912-48-739 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-739 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-539 % similar
N-Methyl-2-nitrobenzenamine612-28-239 % similar
2-Nitrobenzenesulfenyl chloride7669-54-739 % similar
O-Nitroanisole91-23-639 % similar
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