Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])[C@H](CC(=O)O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium m-nitrobenzoate827-95-240 % similar
3-Nitrotoluene99-08-140 % similar
Dinitrophenyl-ε-aminocaproic acid10466-72-540 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-540 % similar
4-Chloro-3-nitrophenylacetic acid37777-68-740 % similar
Ethyl m-nitrobenzoate618-98-440 % similar
Phenibut1078-21-340 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-640 % similar
4-Nitrophthalic acid610-27-540 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-840 % similar
2-Chloro-5-nitrobenzoic acid2516-96-339 % similar
(βS)-β-Amino-2-chlorobenzenebutanoic acid270596-36-639 % similar
2-Amino-5-nitrobenzoic acid616-79-539 % similar
Methyl 3-nitrobenzoate618-95-139 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-839 % similar
2-Chloro-4-nitrobenzoic acid99-60-539 % similar
3-Phenylbutyric acid4593-90-239 % similar
Boc-L-3-nitrophenylalanine131980-29-539 % similar
Boc-3-Nitro-D-phenylalanine158741-21-039 % similar
N-(4-Nitrobenzoyl)-L-glutamic acid6758-40-339 % similar
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