Compound database

Compounds similar to this structure

ON+OO−CCC(=O)c1cccc([N+](=O)[O-])c1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 38
3,5-Difluoropropiophenone135306-45-539 % similar 4'-Ethylpropiophenone27465-51-639 % similar 1-(4-Fluorophenyl)-1-propanone456-03-139 % similar 4′-Aminopropiophenone70-69-939 % similar 4'-Hydroxypropiophenone70-70-239 % similar 4-Nitro-o-xylene99-51-439 % similar 1,2-Dichloro-4-nitrobenzene99-54-739 % similar 4-Nitro-1,2-phenylenediamine99-56-939 % similar Ethyl 5-nitroindole-2-carboxylate16732-57-339 % similar Ethyl 5-nitrobenzofuran-2-carboxylate69604-00-839 % similar 2-Chloro-4-nitrotoluene121-86-839 % similar 1-Chloro-2-methyl-4-nitrobenzene13290-74-939 % similar 2-Ethoxy-4-nitrobenzoic acid2486-66-038 % similar Ethyl bis(2,4-dinitrophenyl)acetate5833-18-138 % similar (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-238 % similar 4-Nitroindan-1-one24623-25-438 % similar 2-Chloro-5-nitrobenzoyl chloride25784-91-238 % similar 4′-Nitrobenzanilide3393-96-238 % similar 2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-738 % similar Dimethyl 4-nitrophthalate610-22-038 % similar