Compounds similar to this structure
CCOC(=O)C1=CC2=C(N1)C=CC(=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitrendipine39562-70-436 % similar
5-Nitroindazole-3-carboxylic acid78155-76-736 % similar
Ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate122794-99-435 % similar
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-435 % similar
Diethyl phthalate84-66-235 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-735 % similar
6-Nitro-1,3-benzodioxole2620-44-235 % similar
2,7-Dinitro-9-fluorenone31551-45-835 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-135 % similar
2-Ethyl-5-nitrobenzenamine20191-74-635 % similar
Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-235 % similar
1-Methyl-5-nitro-1H-indole29906-67-035 % similar
3'-Nitrobutyrophenone50766-86-435 % similar
Parathion56-38-235 % similar
6-Nitrochroman-4-one68043-53-835 % similar
Ethyl 2-[[(2,6-difluorophenyl)methyl](ethoxycarbonyl)amino]-4-methyl-5-(4-nitrophenyl)-3-thiophenecarboxylate308831-94-935 % similar
1-Ethyl-4-nitrobenzene100-12-935 % similar
4-Nitrocatechol3316-09-435 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-635 % similar
Diethyl 2,5-furandicarboxylate53662-83-235 % similar
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