Compounds similar to this structure
CC1(C2=CC=CC=C2C3=C1C=C(C=C3)[N+](=O)[O-])CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitroanisole555-03-339 % similar
3-Nitrobenzonitrile619-24-939 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-439 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-939 % similar
5-Nitrobenzotrifluoride98-46-439 % similar
2-Amino-5-nitrotoluene99-52-539 % similar
2-Methyl-5-nitroaniline99-55-839 % similar
4'-Nitro-2'-(trifluoromethyl)acetanilide395-68-638 % similar
1-Bromo-4-nitrobenzene586-78-738 % similar
4-Nitrotoluene99-99-038 % similar
1′,3′-Dihydro-1′,3′,3′-trimethyl-6-nitrospiro[2H-1-benzopyran-2,2′-[2H]indole]1498-88-038 % similar
Dinoterb1420-07-138 % similar
2,4-Dinitrodiphenylamine961-68-238 % similar
4-Nitrotriphenylamine4316-57-838 % similar
Bis(3-nitrophenyl) disulfide537-91-738 % similar
3-Nitrophenol554-84-738 % similar
1-Nitro-4-phenoxybenzene620-88-238 % similar
1-Iodo-3-nitrobenzene645-00-138 % similar
4-Nitrodiphenylamine836-30-638 % similar
4-Nitrophenyl phenyl sulfide952-97-638 % similar
Page 5 of 10