Compounds similar to this structure
O=C1CCc2c1cccc2[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroindan-1-one24623-25-4100 % similar
2-Bromo-2'-nitroacetophenone6851-99-654 % similar
4-Chloroindan-1-one15115-59-053 % similar
4-Bromo-1-indanone15115-60-353 % similar
4-Methyl-1-indanone24644-78-851 % similar
4-Hydroxyindan-1-one40731-98-451 % similar
4-Fluoro-1-indanone699-99-051 % similar
1,5-Dinitro-9,10-anthracenedione82-35-951 % similar
1,8-Dinitro-9,10-anthracenedione129-39-550 % similar
2,3-Dihydro-4-nitro-1H-isoindol-1-one366452-97-350 % similar
6-Nitroindanone24623-24-349 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-148 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-748 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-548 % similar
4-(Trifluoromethyl)-1-indanone68755-42-048 % similar
1-Nitroanthraquinone82-34-848 % similar
3-Nitrophthalic acid603-11-247 % similar
3-Nitrophthalic anhydride641-70-347 % similar
2-Nitrobenzoic acid552-16-946 % similar
2'-Nitroacetophenone577-59-346 % similar
Page 1 of 10