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 7-nitroindole-2-carboxylate6960-46-947 % similar Ethyl m-nitrocinnamate5396-71-447 % similar 1,3,5-Trinitrobenzene99-35-447 % similar Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-447 % similar Ethyl 3,5-dichloro-4-hydroxybenzoate17302-82-847 % similar Ethyl 2-amino-4-methyl-5-(4-nitrophenyl)thiophene-3-carboxylate174072-89-045 % similar Ethyl protocatechuate3943-89-345 % similar Methyl 4-nitrobenzoate619-50-145 % similar Ethyl 2-amino-6-fluoro-3-nitrobenzoate150368-37-945 % similar 3,5-Dinitrobenzamide121-81-345 % similar Ethyl isonicotinate1570-45-245 % similar Bis(4-nitrophenyl)peroxyanhydride1712-84-145 % similar 5-Nitroisophthalic acid618-88-245 % similar Ethyl 4-methylbenzoate94-08-645 % similar 2-Methylpropyl 4-chloro-3,5-dinitrobenzoate58263-53-945 % similar 3′-Nitropropiophenone17408-16-144 % similar 6-Nitrophthalide610-93-544 % similar Ethyl m-chlorobenzoate1128-76-344 % similar Ethyl 3-methylbenzoate120-33-244 % similar Ethyl 3,4-difluorobenzoate144267-96-944 % similar