Compound database

Compounds similar to this structure

N+OO−CC(C)(C)c1cc(C(C)(C)C)c([N+](=O)[O-])c(C(C)(C)C)c1Edit in Covalent

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

Show all 17
2,4-Dichloronitrobenzene611-06-330 % similar 4,5-Dimethyl-2-nitrobenzenamine6972-71-030 % similar 4,5-Dichloro-2-nitrotoluene7494-45-330 % similar 2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-230 % similar 1,4-Dimethyl-2-nitrobenzene89-58-730 % similar 1,4-Dichloro-2-nitrobenzene89-61-230 % similar 4-Nitro-m-xylene89-87-230 % similar