Compound database

Compounds similar to this structure

OON+OO−N+OO−CCOC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent

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

Show all 28
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-752 % similar Diethyl terephthalate636-09-951 % similar Ethyl 3,5-dichlorobenzoate91085-56-251 % similar Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-951 % similar 1-Methyl 5-nitro-1,3-benzenedicarboxylate1955-46-051 % similar Ethyl p-nitrophenylacetate5445-26-150 % similar 1,3-Diethyl 1,3-benzenedicarboxylate636-53-350 % similar Ethyl (4-nitrobenzoyl)acetate838-57-350 % similar Ethyl 4-nitro-1H-imidazole-2-carboxylate865998-46-550 % similar 3-Methoxycarbonyl-5-nitrophenylboronic acid117342-20-849 % similar Ethyl gallate831-61-849 % similar 3,5-Dinitrobenzoyl chloride99-33-249 % similar 3,5-Dinitrobenzoic acid99-34-349 % similar 3-Benzyloxycarbonyl-5-nitrophenylboronic acid380430-62-648 % similar Ethyl bis(2,4-dinitrophenyl)acetate5833-18-148 % similar Methyl 3-nitrobenzoate618-95-148 % similar Ethyl 3,4,5-trimethoxybenzoate6178-44-548 % similar Diethyl 4,4'-biphenyldicarboxylate47230-38-647 % similar Ethyl benzoate93-89-047 % similar Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-747 % similar