Compounds similar to this structure
O=[N+]([O-])c1ccc(C=CCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trinitrobenzene99-35-438 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-537 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-937 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-637 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-137 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-237 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-837 % similar
4-Nitrophenoxyacetonitrile33901-46-137 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-437 % similar
5-Nitrosalicylaldehyde97-51-837 % similar
1,3-Dinitrobenzene99-65-037 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-337 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-237 % similar
3,5-Dinitrobenzaldehyde14193-18-137 % similar
2-Chloro-5-nitrocinnamic acid36015-19-737 % similar
3-Chloro-5,6-dihydro-1-(4-nitrophenyl)-2(1H)-pyridinone536760-29-937 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-737 % similar
4-Nitrobenzophenone1144-74-737 % similar
2-Amino-5-nitrophenol121-88-037 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-137 % similar
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