Compounds similar to this structure
NCCN=c1ccc([N+](=O)[O-])c[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitroaniline618-87-132 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-331 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-031 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-931 % similar
7-Nitro-1-tetralone40353-34-231 % similar
2-Hydroxy-5-nitronicotinic acid6854-07-531 % similar
Chloramphenicol base716-61-031 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-531 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-631 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-531 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-531 % similar
4-Nitrobenzamidine hydrochloride15723-90-731 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-631 % similar
3-(4-Nitrophenyl)propionic acid16642-79-831 % similar
5-(4-Nitro-phenyl)-2H-tetrazole16687-60-831 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-131 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-331 % similar
6-Nitroindoline19727-83-431 % similar
5-Nitrobenzotriazole2338-12-731 % similar
6-Nitroimidazo[1,2-A]pyridine25045-82-331 % similar
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