Compounds similar to this structure
COC(=O)C(=Cc1cccc([N+](=O)[O-])c1)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobiphenyl2113-58-836 % similar
Bis(3-nitrophenyl) disulfide537-91-736 % similar
1-Bromo-3-nitrobenzene585-79-536 % similar
1-Iodo-3-nitrobenzene645-00-136 % similar
3-Nitroaniline99-09-236 % similar
Barnidipine104713-75-936 % similar
Manidipine dihydrochloride89226-75-536 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-636 % similar
3-Nitrophenylacetic acid1877-73-236 % similar
3-Nitrophenacyl bromide2227-64-736 % similar
2′-Chloro-5′-nitroacetophenone23082-50-036 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-836 % similar
2'-Chloro-4'-nitroacetophenone67818-41-136 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-636 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-735 % similar
Nicardipine hydrochloride54527-84-335 % similar
2-Methoxy-5-nitroaniline99-59-235 % similar
Dimethyl 3-nitrophthalate13365-26-935 % similar
Methyl 3-bromo-5-nitrobenzoate6307-87-535 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-335 % similar
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