Compounds similar to this structure
CC1=Nc2ccc([N+](=O)[O-])cc2C1(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-Methyl-4-nitro-O-phenyldiamin41939-61-135 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-635 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-035 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-435 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-135 % similar
2-Iodo-5-nitroanisole5458-84-435 % similar
N-(2-Nitrophenyl)acetamide552-32-935 % similar
3-Bromo-5-nitrobenzoic acid6307-83-135 % similar
5-Nitroguaiacol636-93-135 % similar
2-Methyl-5-nitroindole7570-47-035 % similar
1-Bromo-2-methoxy-4-nitrobenzene77337-82-735 % similar
(2-Fluoro-5-nitrophenyl)boronic acid819849-20-235 % similar
2-Methyl-5-nitrobenzonitrile939-83-335 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-435 % similar
Trinitrofluorenone129-79-335 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-435 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-935 % similar
2-Chloro-5-nitrobenzanilide22978-25-235 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-035 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-135 % similar
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