Compounds similar to this structure
O=C(c1ccccc1)c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrophenacylamine hydrochloride36765-84-157 % similar
3-Nitrobenzamide645-09-056 % similar
4-Chloro-4′-nitrobenzophenone7497-60-155 % similar
Nitrobenzene98-95-355 % similar
m-Nitrobenzoyl azide3532-31-855 % similar
3'-Nitrobutyrophenone50766-86-455 % similar
Ethyl m-nitrobenzoate618-98-453 % similar
3-Nitrotoluene99-08-153 % similar
3-Nitrobenzohydrazide618-94-052 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-351 % similar
3-Bromobenzophenone1016-77-950 % similar
3-Chlorobenzophenone1016-78-050 % similar
Benzophenone119-61-950 % similar
3-Nitrochlorobenzene121-73-350 % similar
1,3,5-Tribenzoylbenzene25871-69-650 % similar
2,7-Dinitro-9-fluorenone31551-45-850 % similar
3-Fluorobenzophenone345-69-750 % similar
1-Fluoro-3-nitrobenzene402-67-550 % similar
3-Methylbenzophenone643-65-250 % similar
N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide2011-70-349 % similar
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