Compounds similar to this structure
O=[N+]([O-])c1ccc(CCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzenemethanol, -[[[2-(4-nitrophenyl)ethyl]amino]methyl]-, (R)-521284-21-943 % similar
Tyrosol501-94-043 % similar
4-Nitro-L-phenylalanine monohydrate207591-86-443 % similar
4-Nitrotriphenylamine4316-57-843 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-043 % similar
2,7-Dinitrofluorene5405-53-843 % similar
4-Nitrobenzamide619-80-743 % similar
1-Nitro-4-phenoxybenzene620-88-243 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-443 % similar
4-Nitrodiphenylamine836-30-643 % similar
4-Nitrophenyl phenyl sulfide952-97-643 % similar
1,3,5-Trinitrobenzene99-35-443 % similar
4-Nitropyridine-N-oxide1124-33-042 % similar
HC Yellow 459820-43-842 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-442 % similar
4-(4-Nitrophenyl)morpholine10389-51-242 % similar
Nitroacetanilide104-04-142 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-742 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-042 % similar
1-(4-Nitrophenyl)piperazine6269-89-242 % similar
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