Compounds similar to this structure
Cl.NCc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dinitrobenzene99-65-039 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-139 % similar
(4-Nitrophenyl)methyl 3-oxobutanoate61312-84-339 % similar
Mono-4-nitrobenzyl Malonate77359-11-639 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-639 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-639 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-339 % similar
6-Nitroimidazo[1,2-A]pyridine25045-82-339 % similar
5-Nitroindoline32692-19-639 % similar
4-Nitrophenoxyacetonitrile33901-46-139 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-439 % similar
2-Nitrofluorene607-57-839 % similar
Methyl 4-(aminomethyl)benzoate hydrochloride6232-11-739 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-339 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-039 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-939 % similar
Chloramphenicol base716-61-039 % similar
4-Nitrobenzophenone1144-74-738 % similar
2-Amino-5-nitrophenol121-88-038 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-138 % similar
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