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.
2-(4-Nitrophenyl)propionic acid19910-33-9100 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-863 % similar
2-(4-Hydroxyphenyl)propionic acid938-96-558 % similar
2-(4-Tolyl)propanoic acid938-94-357 % similar
1-Isopropyl-4-nitrobenzene1817-47-656 % similar
2-Phenylpropionic acid492-37-556 % similar
(+)-2-Phenylpropionic acid7782-24-356 % similar
(-)-2-Phenylpropionic acid7782-26-556 % similar
DL-2-(4-chlorophenyl)propanoic acid938-95-455 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-654 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-353 % similar
4-Nitro-DL-phenylalanine2922-40-952 % similar
p-Nitro-D-phenylalanine56613-61-752 % similar
P-Nitrophenylalanine949-99-552 % similar
2-(4-Bromomethyl)phenylpropionic acid111128-12-251 % similar
Ibuprofen15687-27-151 % similar
(+)-Ibuprofen51146-56-651 % similar
(-)-Ibuprofen51146-57-751 % similar
Ibuprofen58560-75-151 % similar
2,4-Dinitrophenyl-L-alanine1655-52-350 % similar
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