Compounds similar to this structure
O=C1CCc2ccc([N+](=O)[O-])cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-1,3-benzodioxole2620-44-240 % similar
5-Bromo-1-indanone34598-49-740 % similar
5-Hydroxy-1-indanone3470-49-340 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-040 % similar
5-Chloro-1-indanone42348-86-740 % similar
5-Methyl-1-indanone4593-38-840 % similar
5-Iodo-1-indanone511533-38-340 % similar
5-Fluoro-1-indanone700-84-540 % similar
3,4'-Dinitrobenzophenone1469-74-540 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-540 % similar
4-Nitrocatechol3316-09-440 % similar
3,4-Difluoronitrobenzene369-34-640 % similar
2-Nitronaphthalene581-89-540 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-840 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-440 % similar
4-Nitro-o-xylene99-51-440 % similar
1,2-Dichloro-4-nitrobenzene99-54-740 % similar
6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide22952-24-540 % similar
Methyl 2-methyl-4-nitrobenzoate62621-09-440 % similar
5,6-Dimethoxy-1-indanone2107-69-940 % similar
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