Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethyl-3-nitroaniline619-31-843 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-943 % similar
2-Chloro-5-nitrobenzenesulfonic acid sodium salt946-30-543 % similar
3-Nitrochlorobenzene121-73-343 % similar
3′,4′-Dichloroacetophenone2642-63-943 % similar
4-Nitro-o-xylene99-51-443 % similar
3,4'-Dinitrobenzophenone1469-74-542 % similar
2,5-Dinitrobenzoic acid610-28-642 % similar
4-Nitrochlorobenzene100-00-542 % similar
2′,6′-Dichloroacetophenone2040-05-342 % similar
1,3-Dichloro-2-nitrobenzene601-88-742 % similar
5-(2-Chloro-4-nitro-phenyl)-furan-2-carbaldehyde327049-94-542 % similar
2,3-Dichloro-5-nitropyridine22353-40-842 % similar
2'-Chloro-5'-fluoroacetophenone2965-16-442 % similar
2-Chloro-4,6-dinitrophenol946-31-642 % similar
2-Chloro-5-amino-acetophenone99914-14-442 % similar
Niclosamide50-65-742 % similar
6-Nitro-1,2-benzisothiazolin-3-one 1,1-dioxide22952-24-542 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-942 % similar
2'-Hydroxy-5'-methyl-3'-nitroacetophenone66108-30-342 % similar
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