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.
p-Nitro-D-phenylalanine56613-61-736 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-836 % similar
4-Nitrophenoxyacetic acid hydrazide75129-74-736 % similar
P-Nitrophenylalanine949-99-536 % similar
2-Nitronaphthalene581-89-536 % similar
4-Nitro-o-xylene99-51-436 % similar
1,2-Dichloro-4-nitrobenzene99-54-736 % similar
4-Nitro-1,2-phenylenediamine99-56-936 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-736 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-236 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-536 % similar
3-Fluoro-4-iodonitrobenzene2996-30-736 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-236 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-436 % similar
2-Fluoro-4-nitrobenzenamine369-35-736 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-436 % similar
2,4-Dinitrobenzaldehyde528-75-636 % similar
2-Methyl-5-nitrophenol5428-54-636 % similar
2-Bromo-4-nitrophenol5847-59-636 % similar
3-Nitrostyrene586-39-036 % similar
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