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.
4-Ethoxy-2-nitroaniline616-86-4100 % similar
1,4-Diethoxy-2-nitrobenzene119-23-369 % similar
4-Methoxy-2-nitroaniline96-96-868 % similar
2-Nitro-4-(trifluoromethoxy)aniline2267-23-458 % similar
P-Nitrophenetole100-29-856 % similar
4-Methyl-2-nitroaniline89-62-355 % similar
2-Nitro-4-phenylenediamine5307-14-254 % similar
2,4-Dinitroaniline97-02-954 % similar
5-Methoxy-2-nitrobenzenamine16133-49-654 % similar
4-Fluoro-2-nitroaniline364-78-353 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-252 % similar
4-Iodo-2-nitrobenzenamine20691-72-951 % similar
4-Amino-3-nitrophenol610-81-151 % similar
4-Bromo-2-nitroaniline875-51-451 % similar
4-Chloro-2-nitroaniline89-63-451 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-651 % similar
1-Ethoxy-2-nitrobenzene610-67-350 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-050 % similar
2,5-Diethoxyaniline94-85-950 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-649 % similar
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