Compounds similar to this structure
COc1ccc(N)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-nitroaniline364-78-358 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-258 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-857 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-557 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-257 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-657 % similar
4-Iodo-2-nitrobenzenamine20691-72-957 % similar
4-Amino-3-nitrophenol610-81-157 % similar
4-Bromo-2-nitroaniline875-51-457 % similar
4-Chloro-2-nitroaniline89-63-457 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-656 % similar
4-Methoxy-2-nitrophenyl isothiocyanate23165-60-856 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-056 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-755 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-355 % similar
4-Nitroanisole100-17-454 % similar
2-Methoxy-4-nitroaniline97-52-954 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-553 % similar
3-Nitroanisole555-03-353 % similar
5-Methyl-2-nitroaniline578-46-153 % similar
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