Compounds similar to this structure
C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3[N+](=O)[O-]Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-nitrobenzoate606-27-931 % similar
2-(2-(2-(Dipropylamino)ethyl)-6-nitrophenyl)acetic acid hydrochloride91374-25-331 % similar
Methyl 3-nitrosalicylate22621-41-631 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-531 % similar
2-Fluoro-3-nitrobenzoic acid methyl ester946126-94-931 % similar
Benzoic acid, 5-[(4-amino-4-carboxy-1-oxobutyl)amino]-2-nitro-, monoammonium salt, (S)-63699-78-530 % similar
β-Amino-2-nitrobenzenepropanoic acid5678-48-830 % similar
1,5-Dinitronaphthalene605-71-030 % similar
Page 3 of 3