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-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-435 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-435 % similar
Ethoxazene hydrochloride2313-87-335 % similar
Ethyl 7-nitroindole-2-carboxylate6960-46-935 % similar
4-Ethoxybenzaldehyde10031-82-035 % similar
1-Ethoxy-3-fluorobenzene458-03-735 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-635 % similar
3,4-Dinitrotoluene610-39-935 % similar
3-Ethoxy thiophenol86704-82-735 % similar
2-Bromo-5-nitroaniline10403-47-135 % similar
5-Ethoxy-1H-indole10501-17-435 % similar
4-Amino-2-nitrophenol119-34-635 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-735 % similar
3-Ethoxybenzaldehyde22924-15-835 % similar
3-Fluoro-4-nitrobenzenamine2369-13-335 % similar
4-Fluoro-3-nitroaniline364-76-135 % similar
2-Fluoro-5-nitrobenzenamine369-36-835 % similar
4-Bromo-3-nitrobenzenamine53324-38-235 % similar
3-Nitroanisole555-03-335 % similar
2-Methyl-6-nitroaniline570-24-135 % similar
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