Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzoic acid121-92-651 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-951 % similar
3-(3-Trifluoromethylphenyl)propanoic acid585-50-251 % similar
(3-Nitrobenzyl)methylamine19499-61-750 % similar
3-Nitrobenzylamine monohydrochloride26177-43-550 % similar
1,4-Benzenedipropanoic acid4251-21-250 % similar
3-Nitrophenylacetonitrile621-50-150 % similar
2,4-Dinitrophenylacetic acid643-43-650 % similar
1,3-Dinitrobenzene99-65-050 % similar
3-(Trifluoromethoxy)hydrocinnamic acid168833-77-049 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-649 % similar
3,3′-Dinitrobenzophenone21222-05-948 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-547 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-047 % similar
3-Nitrobenzamide645-09-047 % similar
Dihydrocaffeic acid1078-61-147 % similar
3-(4-Chlorophenyl)propanoic acid2019-34-346 % similar
Bis(3-nitrophenyl) disulfide537-91-746 % similar
3-Nitrophenol554-84-746 % similar
3-Nitroaniline99-09-246 % similar
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