Compounds similar to this structure
CCOc1ccc(N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitroaniline99-55-838 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-638 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-038 % similar
Ethyl 4-fluoro-3-nitrobenzoate367-80-638 % similar
Ethyl bis(2,4-dinitrophenyl)acetate5833-18-138 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-238 % similar
Ethyl 4,5-bis(2-methoxyethoxy)-2-nitrobenzoate179688-26-738 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-338 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-537 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-437 % similar
4-Amino-2,6-dinitrotoluene19406-51-037 % similar
3-Nitro-4-propoxybenzoic acid35288-44-937 % similar
2,4-Dinitroanisole119-27-737 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-737 % similar
2-(4-Nitrophenoxy)ethanol16365-27-837 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-037 % similar
Picramic acid96-91-337 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-937 % similar
2-(Methylsulfonyl)-4-nitrobenzenamine96-74-237 % similar
2,6-Dinitroaniline606-22-437 % similar
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