Compounds similar to this structure
CCC(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.
N-(4-Nitrobenzoyl)-L-glutamic acid6758-40-344 % similar
4-Nitrophenol100-02-744 % similar
5-Nitropicolinic acid30651-24-243 % similar
1,4-Dinitrobenzene100-25-443 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-743 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-943 % similar
(4-Nitrophenoxy)acetic acid1798-11-443 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-343 % similar
4-Nitrobenzenebutanoic acid5600-62-443 % similar
Ethyl 4-nitrobenzoate99-77-443 % similar
D-3-Nitrophenylalanine169530-97-642 % similar
3-Nitro-L-phenylalanine19883-74-042 % similar
Nitroacetanilide104-04-142 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-742 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-842 % similar
P-Nitroacetophenone100-19-642 % similar
(1S)-1-(4-Nitrophenyl)ethan-1-amine hydrochloride132873-57-541 % similar
1-(2,4-Dinitrophenyl)-L-proline1655-55-641 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-141 % similar
P-Nitrophenetole100-29-841 % similar
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