Compounds similar to this structure
N=c1[nH]c(-c2ccc([N+](=O)[O-])cc2)cs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrophenyl)-1,2-propanedione6159-25-732 % similar
Methyl 4-nitrobenzoate619-50-132 % similar
1-(4-Nitrophenyl)piperazine6269-89-232 % similar
4-Nitrobenzoic acid hydrazide636-97-532 % similar
Bis(p-nitrophenyl) phosphate645-15-832 % similar
4-Chloro-4′-nitrobenzophenone7497-60-132 % similar
4-Nitrophenyl chloroformate7693-46-132 % similar
4-Nitrophenyl acetate830-03-532 % similar
4-Nitrophenacyl bromide99-81-032 % similar
3-Nitrobiphenyl2113-58-832 % similar
2-Chloro-5-nitropyridine4548-45-232 % similar
2,7-Dinitrofluorene5405-53-832 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-231 % similar
Diethyl 4-nitrobenzylphosphonate2609-49-631 % similar
1-(4-Nitrophenyl)piperidin-2-one38560-30-431 % similar
Ethyl p-nitrophenylacetate5445-26-131 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-631 % similar
4-Nitro-1,2-benzenedicarboxamide13138-53-931 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-531 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-531 % similar
Page 9 of 10