Compounds similar to this structure
O=C(O)CC[C@H](NC(=O)c1ccc([N+](=O)[O-])cc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Alpha-Benzoyl-DL-arginine-p-nitroanilide hydrochloride911-77-331 % similar
5-Nitroindole-2-carboxylic acid16730-20-431 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-531 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-031 % similar
2-Chloro-4-nitrobenzhydrazide67345-78-231 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-331 % similar
1-(4-Nitrophenyl)-1,2,3-propanetriol2207-68-331 % similar
6-Nitroindanone24623-24-331 % similar
4-Nitrobenzyl chloroformate4457-32-331 % similar
2-Amino-4-nitrobenzoic acid619-17-031 % similar
p-Nitrobenzylacetate619-90-931 % similar
4-Bromo-3-nitrobenzoic acid6319-40-031 % similar
5-Nitrosalicylic acid96-97-931 % similar
4-Nitrobenzyl bromide100-11-831 % similar
1-Ethyl-4-nitrobenzene100-12-931 % similar
4-Nitrobenzyl chloride100-14-131 % similar
N-Methyl-4-nitroaniline100-15-231 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-031 % similar
Fmoc-3-nitro-L-tyrosine136590-09-531 % similar
1-Isopropyl-4-nitrobenzene1817-47-631 % similar
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