Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-2-(trifluoromethyl)anisole654-76-260 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-759 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-857 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-757 % similar
2-Bromo-5-nitroaniline10403-47-157 % similar
2-Fluoro-5-nitrobenzenamine369-36-857 % similar
2-Chloro-5-nitroaniline6283-25-657 % similar
2-Amino-5-nitrotoluene99-52-557 % similar
2-Amino-4-nitrophenol99-57-057 % similar
2-Ethyl-5-nitrobenzenamine20191-74-656 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-156 % similar
4-Methoxy-3-nitrobenzenamine577-72-056 % similar
2-Cyano-5-nitroanisole101084-96-256 % similar
2,4-Dinitroaniline97-02-956 % similar
4-Nitroanisole100-17-454 % similar
2-Amino-5-nitrophenol121-88-054 % similar
2-Amino-4-nitrophenol sodium salt61702-43-054 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-954 % similar
2-Methoxy-4-nitrobenzenesulfonyl chloride21320-91-253 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-053 % similar
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