Compounds similar to this structure
COc1cc(N)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-5-nitrobenzenamine586-10-7100 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-674 % similar
3,5-Dinitroaniline618-87-165 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-062 % similar
3-Nitroanisole555-03-357 % similar
3,5-Dimethoxyaniline10272-07-855 % similar
4-Nitroanisole100-17-454 % similar
3-Fluoro-5-nitrobenzenamine2369-12-254 % similar
Trinitroanisole606-35-951 % similar
5-Methoxy-2-nitrobenzenamine16133-49-651 % similar
3-Nitro-5-(trifluoromethyl)benzenamine401-94-550 % similar
2-Methoxy-4-nitroaniline97-52-950 % similar
2-Methoxy-5-nitroaniline99-59-250 % similar
4-Methoxy-3-nitrobenzenamine577-72-049 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-749 % similar
3-Nitroaniline99-09-249 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-947 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-346 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-146 % similar
4-Nitroaniline100-01-646 % similar
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