Compounds similar to this structure
C1=CC(=CC=C1NC(=O)[C@H](CCCN=C(N)N)N)[N+](=O)[O-].Cl.ClEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(4-Nitrobenzoyl)hydroxylamine35657-36-431 % similar
Benzenemethanol, -[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (R)-521284-21-931 % similar
Phosphoric acid, mono(4-nitrophenyl) ester, compd. with cyclohexanamine (1:2)52483-84-831 % similar
H-Tyr-gly-arg-lys-lys-arg-arg-gln-arg-arg-arg-oh191936-91-131 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-131 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-931 % similar
5-Nitroisoindolin-1-one876343-38-331 % similar
N6-Carbobenzoxy-L-lysine benzyl ester hydrochloride6366-70-731 % similar
(4-Nitrophenyl)acetic acid104-03-031 % similar
5-Nitro-2-indanone116530-60-031 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-731 % similar
4-Nitrophenacyl bromide99-81-031 % similar
3,3-Dichloro-1-(4-nitrophenyl)-2-piperidinone881386-01-230 % similar
4-Nitroaniline100-01-630 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-030 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-930 % similar
7-Nitro-1-tetralone40353-34-230 % similar
Chloramphenicol base716-61-030 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-430 % similar
Tos-arg-oh1159-15-530 % similar
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