Compounds similar to this structure
CCOC(=O)c1cc2cc([N+](=O)[O-])ccc2o1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-735 % similar
3,3′-Dinitrobenzophenone21222-05-935 % similar
6-Nitro-1,3-benzodioxole2620-44-235 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-135 % similar
3,4'-Dinitrobenzophenone1469-74-535 % similar
2-Ethyl-5-nitrobenzenamine20191-74-635 % similar
1-Methyl-5-nitro-1H-indole29906-67-035 % similar
2-Methyl-5-nitroindole7570-47-035 % similar
Ethyl 2-[[(2′-cyano[1,1′-biphenyl]-4-yl)methyl]amino]-3-nitrobenzoate136285-67-135 % similar
3-Methylbenzofuran-2-carboxylic acid ethyl ester22367-82-435 % similar
Ethyl 4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate3385-34-035 % similar
3'-Nitrobutyrophenone50766-86-435 % similar
Parathion56-38-235 % similar
6-Nitrochroman-4-one68043-53-835 % similar
(2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-dibutylaminopropoxy)phenyl)methanone141645-23-035 % 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
Ethyl benzoate93-89-035 % similar
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