Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(Cl)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-nitro-6-picoline18605-16-839 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-339 % similar
2-Amino-3-nitro-6-picoline21901-29-139 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-839 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-339 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-539 % similar
1,3-Dichloro-2-fluoro-4-nitrobenzene393-79-339 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-639 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-639 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-739 % similar
2-Chloro-6-methoxypyridine17228-64-738 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-538 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-038 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-738 % similar
4-Chloro-3-nitropyridine13091-23-138 % similar
2,4-Dichloronitrobenzene611-06-338 % similar
2,6-Dimethoxy-3-nitrobenzoic acid55776-17-538 % similar
6-Methoxy-8-nitroquinoline85-81-438 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-538 % similar
4-Amino-2-chloro-3-nitropyridine2789-25-538 % similar
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