Compounds similar to this structure
CCOC(=O)c1cc(OCCOC)c(OCCOC)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl salicylate118-61-636 % similar
Ethyl o-chlorobenzoate7335-25-336 % similar
6-Nitrophthalide610-93-536 % similar
1-Butoxy-2-nitrobenzene7252-51-936 % similar
3-Ethoxy-2-nitropyridine74037-50-636 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-636 % similar
Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-036 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-336 % similar
4-Butyrylamino-3-methyl-5-nitrobenzoic acid methyl ester152628-01-835 % similar
Decoquinate18507-89-635 % similar
2-Methoxyethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate39562-22-635 % similar
Ethyl 1-naphthalenecarboxylate3007-97-435 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-535 % similar
Ethyl2-bromothiophene-3-carboxylate632325-50-935 % similar
Dimethyl 3-nitrophthalate13365-26-935 % similar
Ethyl p-nitrophenylacetate5445-26-135 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-635 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-535 % similar
Methyl 6-chloro-5-nitro-3-pyridinecarboxylate59237-53-535 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-835 % similar
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