Compounds similar to this structure
CCOC(=O)C=Cc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Amyl cinnamate3487-99-842 % similar
Ethyl o-nitrobenzoate610-34-442 % similar
1-Ethyl-4-nitrobenzene100-12-942 % similar
4-Nitrostyrene100-13-042 % similar
Aloe barbadensis extract85507-69-342 % similar
Ethyl 2-amino-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate174072-89-042 % similar
Ethyl trans-crotonate623-70-141 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-041 % similar
Parathion56-38-241 % similar
Isobutyl cinnamate122-67-841 % similar
2-Ethoxy-5-nitropyridine31594-45-341 % similar
4-Nitrobenzyl chloroformate4457-32-341 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-041 % similar
1,4-Dinitrobenzene100-25-441 % similar
Ethyl 3-ethoxy-2-propenoate1001-26-940 % similar
Ethyl (2E)-3-ethoxy-2-propenoate5941-55-940 % similar
Benzyl cinnamate103-41-340 % similar
Cinnamyl cinnamate122-69-040 % similar
N-(4-Nitrophenyl)maleimide4338-06-140 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-740 % similar
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