Compounds similar to this structure
CC1=C(C=CC(=C1)[N+](=O)[O-])N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Iodo-2-nitrotoluene41252-97-536 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-636 % similar
4-Nitro-pyridin-2-ylamine4487-50-736 % similar
4-Nitro-2(1H)-pyridinone4487-51-836 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-136 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-436 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-036 % similar
N,N-Dimethyl-3-nitroaniline619-31-836 % similar
2-Bromo-4-nitropyridine6945-67-136 % similar
N-(2-Chloroethyl)-4-[2-(2,6-dichloro-4-nitrophenyl)diazenyl]-N-ethyl-3-methylbenzenamine63741-10-635 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-535 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-635 % similar
2-Bromo-5-nitrobenzonitrile134604-07-235 % similar
2-Chloro-5-nitrobenzonitrile16588-02-635 % similar
2-Fluoro-5-nitrobenzonitrile17417-09-335 % similar
2-Cyano-4-nitroaniline17420-30-335 % similar
2-Methyl-6-nitrobenzonitrile1885-76-335 % similar
2-Ethyl-5-nitrobenzenamine20191-74-635 % similar
2-Chloro-4-nitrobenzonitrile28163-00-035 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-735 % similar
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