Compound database

Compounds similar to this structure

OOOHN+OO−CCOC(=O)c1ccc(O)c([N+](=O)[O-])c1Edit in Covalent

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

Show all 25
4-Fluoro-3-nitrobenzoic acid453-71-438 % similar Methyl 3-nitrobenzoate618-95-138 % similar Bis(4-nitrophenyl)peroxyanhydride1712-84-138 % similar Diethyl 2,5-dibromobenzene-1,4-dicarboxylate18013-97-338 % similar 2,5-Dinitrophenol329-71-538 % similar 4,5-Dichloro-2-nitrophenol39224-65-238 % similar 2,4-Dinitroresorcinol519-44-838 % similar 3,4-Difluoro-6-nitrophenol55346-97-938 % similar 4-Methoxy-3-nitrobenzamide10397-58-738 % similar Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-638 % similar Ethyl 2,4-dihydroxy-6-methyl-3-pyridinecarboxylate70254-52-338 % similar Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-438 % similar Ethyl 2-amino-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate174072-89-038 % similar 4-Methyl-3,5-dinitrobenzoic acid16533-71-438 % similar Ethyl nicotinate614-18-638 % similar Ethyl 3,4,5-trimethoxybenzoate6178-44-538 % similar Ethyl 3,5-bis(trifluoromethyl)benzoate96617-71-938 % similar Tricaine methanesulfonate886-86-238 % similar Diethyl phthalate84-66-238 % similar 4-Methyl-3-nitrobenzamide19013-11-738 % similar