Compounds similar to this structure
O=C(c1ccccc1)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxybenzophenone54589-41-241 % similar
3-(Trifluoromethyl)benzophenone728-81-441 % similar
2,4,5,7-Tetranitro-9-fluorenone746-53-241 % similar
4-Benzoyl-4′-methyldiphenyl sulfide83846-85-941 % similar
Trinitrofluorenone129-79-341 % similar
m-Nitrobenzoyl azide3532-31-841 % similar
3'-Nitrobutyrophenone50766-86-441 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-841 % similar
2-(4-Nitrophenyl)ethanol100-27-641 % similar
3-Hydroxybenzophenone13020-57-041 % similar
3-Aminobenzophenone2835-78-141 % similar
4-Nitrophenethyl bromide5339-26-441 % similar
3-Nitrotoluene99-08-141 % similar
(4-Nitrophenoxy)acetic acid1798-11-440 % similar
2-(4-Nitrophenyl)propionic acid19910-33-940 % similar
4-Nitrobenzyl chloroformate4457-32-340 % similar
p-Nitrobenzylacetate619-90-940 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-140 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-640 % similar
2′-Nitrobenzanilide728-90-540 % similar
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