Compounds similar to this structure
CC(C(=O)O)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrophenyl)-1,2-propanedione6159-25-742 % similar
Methyl 4-nitrobenzoate619-50-142 % similar
4-Nitrophenyl acetate830-03-542 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-842 % similar
4-Nitrobenzoyl chloride122-04-341 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-141 % similar
Bis(4-nitrophenyl) carbonate5070-13-341 % similar
4,4'-Dinitrocarbanilide587-90-641 % similar
2-Methyl-4-nitrobenzoic acid1975-51-541 % similar
2-Methyl-5-nitrobenzoic acid1975-52-641 % similar
4,4'-Dinitrodiphenic acid20246-81-541 % similar
Flurbiprofen5104-49-441 % similar
(-)-Flurbiprofen51543-40-941 % similar
1-(2,4-Dinitrophenyl)-L-proline1655-55-641 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-141 % similar
4-Nitrobenzaldehyde oxime1129-37-940 % similar
4-Nitrobenzophenone1144-74-740 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-040 % similar
Ketoprofen22071-15-440 % similar
(+)-Ketoprofen22161-81-540 % similar
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