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.
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-nitrobenzenebutanoic acid270062-88-942 % similar
5-(4-Nitrophenyl)-2-furancarboxylic acid28123-73-142 % similar
4-Nitrophenyl phenyl sulfide952-97-642 % similar
4-Nitrobenzoylacetonitrile3383-43-542 % similar
α-Amino-p-nitroacetophenone hydrochloride5425-81-042 % similar
2-Amino-4-nitrobenzoic acid619-17-042 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-242 % similar
N-Methyl-4-nitrobenzenemethanesulfonamide85952-29-042 % similar
5-Nitrosalicylic acid96-97-942 % similar
Ethyl 4-nitrobenzoate99-77-442 % similar
4-Nitro-1,1'-biphenyl92-93-342 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-841 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-841 % similar
2-(4-Nitrophenoxy)ethanol16365-27-841 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-341 % similar
1,3-Benzodioxole-5-acetic acid2861-28-141 % similar
2-(6-Chloropyridin-3-yl)acetic acid39891-13-941 % similar
N-(4-Nitrophenyl)maleimide4338-06-141 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-341 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-741 % similar
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