Compounds similar to this structure
CCCCc1oc2ccc([N+](=O)[O-])cc2c1C(=O)c1ccc(O)cc1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Propylparaben94-13-330 % similar
4-Nitrophenacyl bromide99-81-030 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-730 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-930 % similar
2'-Fluoro-2-methylamino-5-nitrobenzophenone735-06-830 % similar
2-Ethylhexyl 4-hydroxybenzoate5153-25-330 % similar
4-Nitrobenzamide619-80-730 % similar
5-Nitroindazole-3-carboxylic acid78155-76-730 % similar
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