Compound database

Compounds similar to this structure

OOHNN+OO−CCOC(=O)C1=CC(=CN1)[N+](=O)[O-]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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Ethyl m-nitrocinnamate5396-71-446 % similar Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-446 % similar Ethyl p-nitrophenylacetate5445-26-146 % similar Ethyl pyrrole-2-carboxylate2199-43-145 % similar Ethyl bis(2,4-dinitrophenyl)acetate5833-18-144 % similar Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-744 % similar 3,5-(Diethoxycarbonyl)-1H-pyrazole37687-24-443 % similar Ethyl (4-nitrobenzoyl)acetate838-57-343 % similar Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-743 % similar Triethyl 1,3,5-benzenetricarboxylate4105-92-443 % similar Ethyl 2-amino-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate174072-89-042 % similar Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-942 % similar Ethyl 5-amino-1H-pyrazole-3-carboxylate105434-90-042 % similar Dimethyl 5-nitroisophthalate13290-96-541 % similar Methyl 3,5-dinitrobenzoate2702-58-141 % similar Ethyl 5-methylpyrrole-2-carboxylate3284-51-341 % similar Ethyl 1H-pyrazole-3-carboxylate5932-27-441 % similar Ethyl 1-(4-nitrophenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate175137-35-641 % similar Ethyl 1H-indole-2-carboxylate3770-50-141 % similar 6-Nitrophthalide610-93-541 % similar