Compounds similar to this structure
CC1=CC(=C(C=C1Cl)OC(C)C)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-nitro-4-picoline21901-40-635 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-735 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-435 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-835 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-535 % similar
DNOC-sodium2312-76-735 % similar
4-Chloro-5-nitropyridin-2-amine24484-96-635 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-635 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-235 % similar
2,4-Dichloro-5-nitrobenzotrifluoride400-70-435 % similar
4-Fluoro-2-nitroanisole445-83-035 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-135 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-935 % similar
6-Chloro-2-nitrobenzonitrile6575-07-135 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-435 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-235 % similar
1,2,4,5-Tetrachloro-3-nitrobenzene117-18-034 % similar
TNT118-96-734 % similar
2,4,6-Trichloronitrobenzene18708-70-834 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-034 % similar
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