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-Methyl-3,5-dinitrobenzoic acid16533-71-438 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-838 % similar
3'-Bromo-5'-chloro-2'-hydroxyacetophenone59443-15-138 % similar
2-Amino-3-nitro-5-picoline7598-26-738 % similar
Nitromesitylene603-71-438 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-238 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-738 % similar
2'-Fluoro-5'-methylacetophenone446-07-138 % similar
2-Chloro-6-nitrophenol603-86-138 % similar
1-[3-Nitro-4-(phenylmethoxy)phenyl]ethanone14347-05-838 % similar
4-Methyl-2-nitrobenzonitrile26830-95-538 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-338 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-538 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-838 % similar
2-Amino-4-chloro-6-nitrophenol6358-08-338 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-537 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-137 % similar
4-Methyl-3-nitrophenol2042-14-037 % similar
3-Methyl-4-nitrophenol2581-34-237 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-437 % similar
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