Compounds similar to this structure
CC1=CC(=C(C(=C1)[N+](=O)[O-])O)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4′-Hydroxy-2′-methylacetophenone875-59-235 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-835 % similar
2,5-Dinitrobenzoic acid610-28-635 % similar
Nitroterephthalic acid610-29-735 % similar
2,4-Dinitrobenzoic acid610-30-035 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-935 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-035 % similar
3-Amino-4-hydroxy-5-nitrobenzenesulfonic acid96-93-535 % similar
2-Amino-6-nitro-4-(tert-pentyl)phenol83488-02-235 % similar
3′-Methylacetophenone585-74-034 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-534 % similar
2-Fluoro-6-nitrophenol1526-17-634 % similar
5-Bromo-2-nitrophenol27684-84-034 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-634 % similar
2-Methyl-3-nitrophenol5460-31-134 % similar
2-Nitrobenzoic acid552-16-934 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-534 % similar
1-(3-Fluoro-2-hydroxyphenyl)ethanone699-92-334 % similar
3-Amino-2-hydroxyacetophenone70977-72-934 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-534 % similar
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