Compounds similar to this structure
O=C(O)Cc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-947 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-247 % similar
4-Cyanophenylacetic acid5462-71-547 % similar
4-Nitrophenylacetonitrile555-21-547 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-4-(4-nitrophenyl)butanoic acid127106-71-247 % similar
Boc-(R)-3-amino-4-(4-nitro-phenyl)-butyric acid219297-12-847 % similar
4-Nitrophenol100-02-747 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-147 % similar
2-Nitrophenoxyacetic acid1878-87-147 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-646 % similar
4-Nitrocinnamic acid619-89-646 % similar
trans-4-Nitrocinnamic acid882-06-446 % similar
2-(4-Nitrophenyl)ethylamine hydrochloride29968-78-346 % similar
4-Phenoxyphenylacetic acid6328-74-146 % similar
4-Nitrophenylethylamine hydrobromide69447-84-346 % similar
N-(4-Nitrobenzoyl)-L-glutamic acid6758-40-346 % similar
4-Nitrobenzamide619-80-746 % similar
1,3-Benzenediacetic acid19806-17-846 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-746 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-846 % similar
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