Compounds similar to this structure
C1=CC(=CC(=C1)[N+](=O)[O-])CCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrohippuric acid2645-07-043 % similar
8-Phenyloctanoic acid26547-51-343 % similar
7-Phenyl heptanoic acid40228-90-843 % similar
Benzenepentadecanoic acid40228-93-143 % similar
3-(4-Fluorophenyl)propionic acid459-31-443 % similar
6-Phenylhexanoic acid5581-75-943 % similar
1-Bromo-3-nitrobenzene585-79-543 % similar
1-Iodo-3-nitrobenzene645-00-143 % similar
3-Nitrotoluene99-08-143 % similar
3,5-Dinitro-4-hydroxyphenylacetic acid10463-37-343 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-243 % similar
6-Nitroindanone24623-24-343 % similar
Sodium m-nitrobenzoate827-95-243 % similar
5-Nitrosalicylic acid96-97-943 % similar
1,3-Benzenediacetic acid19806-17-843 % similar
5-(3-Nitro-phenyl)-furan-2-carboxylic acid13130-13-742 % similar
4-Nitrophthalic acid610-27-542 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-542 % similar
3-Nitrophenacylamine hydrochloride36765-84-142 % similar
Ethyl m-nitrobenzoate618-98-442 % similar
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