Compound database

Compounds similar to this structure

N+OO−ONHC1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)N1Edit in Covalent

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

Show all 27
Alpha-Chloro-m-nitrotoluene619-23-839 % similar 4,4'-Dinitrophenylcarbazide622-69-539 % similar 1,1′-Oxybis[4-nitrobenzene]101-63-338 % similar Ethyl 2-chloro-5-nitrobenzoate16588-17-338 % similar (4-Nitrophenoxy)acetic acid1798-11-438 % similar 4-Nitrobenzamide619-80-738 % similar 5-Nitroindole-2-carboxylic acid16730-20-438 % similar Methyl 5-nitrosalicylate17302-46-438 % similar 2-Amino-5-nitrobenzophenone1775-95-738 % similar Methyl 2-fluoro-5-nitrobenzoate2965-22-238 % similar 2-Chloro-5-nitrobenzophenone34052-37-438 % similar Methyl 2-methoxy-5-nitrobenzoate34841-11-738 % similar Methyl 2-amino-5-nitrobenzoate3816-62-438 % similar Methyl 2-chloro-5-nitrobenzoate6307-82-038 % similar Methyl 2-bromo-5-nitrobenzoate6942-36-538 % similar 2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone180854-85-738 % similar 4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar (4-Nitrophenyl)acetic acid104-03-038 % similar 3-Nitrobenzoyl bromide13277-62-838 % similar 1-(2-Chloroethoxy)-4-nitrobenzene3383-72-038 % similar