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-Nitro-1-indanone24623-25-4100 % similar
4-Chloroindan-1-one15115-59-053 % similar
4-Bromo-1-indanone15115-60-353 % 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
1-Nitroanthraquinone82-34-848 % similar
2-Nitrobenzoic acid552-16-946 % similar
2-Nitrobenzoyl chloride610-14-046 % similar
2-Chloro-3-nitrobenzoic acid3970-35-245 % similar
3-Nitrosalicylic acid85-38-145 % similar
2,2′-Dinitrodibenzyl16968-19-745 % similar
2-Methyl-3-nitrobenzoic acid1975-50-444 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-744 % similar
1,5-Dinitronaphthalene605-71-044 % similar
2-Amino-3-nitrobenzoic acid606-18-844 % similar
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