Compound database

Compounds similar to this structure

N+OO−OBrC1=CC(=CC(=C1)[N+](=O)[O-])C(=O)BrEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 34
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-239 % similar 1,3-Diethyl 5-nitro-1,3-benzenedicarboxylate10560-13-139 % similar 4-Nitropicolinic acid13509-19-839 % similar 3-Fluoro-5-nitrobenzoic acid14027-75-939 % similar 6-Nitroindanone24623-24-339 % similar 2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-739 % similar 1-(4-Chloro-3-nitrophenyl)ethanone5465-65-639 % similar Dimethyl 4-nitrophthalate610-22-039 % similar Ethyl 3,5-dinitrobenzoate618-71-339 % similar 3-Amino-5-nitrobenzoic acid618-84-839 % similar 2-Amino-4-nitrobenzoic acid619-17-039 % similar 2-Hydroxy-4-nitrobenzoic acid619-19-239 % similar 5-Nitrosalicylic acid96-97-939 % similar 4-Chloro-3-nitrobenzoic acid96-99-139 % similar Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-938 % similar 2,7-Dinitrofluorene5405-53-838 % similar Methyl 2-bromo-4-nitrobenzoate100959-22-638 % similar 5-(3-Nitrophenyl)-2-furaldehyde13148-43-138 % similar Methyl 2-chloro-4-nitrobenzoate13324-11-338 % similar 5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-138 % similar