Compounds similar to this structure
O=C(O)CCCc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-4-nitrobenzenemethanesulfonamide85952-29-039 % similar
5-Nitrosalicylic acid96-97-939 % similar
Ethyl 4-nitrobenzoate99-77-439 % similar
4-Nitrotriphenylamine4316-57-839 % similar
1-Nitro-4-phenoxybenzene620-88-239 % similar
4-Nitrodiphenylamine836-30-639 % similar
Gamma-Glutamyl-p-nitroanilide7300-59-639 % similar
1,4-Benzenediacetic acid7325-46-439 % similar
2-Methyl-3-nitrobenzeneacetic acid23876-15-539 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-039 % similar
5-Nitro-2-indanone116530-60-039 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-839 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-839 % similar
3,4-Difluorohydrocinnamic acid161712-75-039 % similar
2-(4-Nitrophenoxy)ethanol16365-27-839 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-339 % similar
3-(3,4-Dichlorophenyl)propionic acid25173-68-639 % similar
N-(4-Nitrophenyl)maleimide4338-06-139 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-739 % similar
Methyl 4-nitrobenzoate619-50-139 % similar
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