Compounds similar to this structure
O=C(c1ccccc1)c1cc([N+](=O)[O-])ccc1N=C(O)CBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrobenzoic acid610-30-038 % similar
2-Bromo-2'-nitroacetophenone6851-99-638 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-838 % similar
2'-Benzoylacetanilide85-99-438 % similar
6-Nitrochroman-4-one68043-53-837 % similar
5-Nitro-1,2,3-benzenetricarboxylic acid3807-81-637 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-237 % similar
6-Nitroindanone24623-24-337 % similar
4′-Nitrobenzanilide3393-96-237 % similar
2-Amino-4-nitrobenzoic acid619-17-037 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-237 % similar
2′-Nitrobenzanilide728-90-537 % similar
2-(2-Chloroacetamido)-5-nitro-2'-chlorobenzophenone180854-85-737 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-037 % similar
3-Nitrophenacylamine hydrochloride36765-84-137 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-336 % similar
4-Nitrophthalic anhydride5466-84-236 % similar
4-Chloro-4′-nitrobenzophenone7497-60-136 % similar
6-Nitro-isoindolin-1-one110568-64-436 % similar
4-Nitrochalcone1222-98-636 % similar
Page 3 of 10