Compounds similar to this structure
CC(=O)c1ccc(OCc2ccccc2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethoxy-2-nitrobenzene89-39-437 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-536 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-636 % similar
2′-Chloro-5′-nitroacetophenone23082-50-036 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-236 % similar
2'-Chloro-4'-nitroacetophenone67818-41-136 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-736 % similar
4-Methyl-3-nitrobenzoic acid96-98-036 % similar
Acetophenone98-86-236 % similar
4-Acetylbiphenyl92-91-136 % similar
2-(4-Chloro-3-nitrobenzoyl)benzoic acid85-54-136 % similar
Alpha-Bromo-2-nitrotoluene3958-60-936 % similar
O-Nitroanisole91-23-636 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-836 % similar
4-(Benzyloxy)benzoyl chloride1486-50-636 % similar
4-(Benzyloxy)benzoic acid1486-51-736 % similar
4-Fluoro-2-nitroanisole445-83-036 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-436 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-936 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-936 % similar
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