Compounds similar to this structure
CCC(C(=O)O)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-140 % similar
2-(4-Nitrophenyl)ethanol100-27-640 % similar
4-Nitrobenzamide619-80-740 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-139 % similar
4-Nitrophthalic acid610-27-539 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-739 % similar
Methyl 4-nitrobenzoate619-50-139 % similar
4-Nitrophenyl acetate830-03-539 % similar
4-Nitrophenacyl bromide99-81-039 % similar
2-Methyl-4-nitrobenzoic acid1975-51-539 % similar
2-Methyl-5-nitrobenzoic acid1975-52-639 % similar
2-Chloro-N-methyl-N-(4-nitro-phenyl)-acetamide2653-16-939 % similar
4-Nitrobenzoyl chloride122-04-339 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-139 % similar
Bis(4-nitrophenyl) carbonate5070-13-339 % similar
Tropic acid529-64-639 % similar
4,4'-Dinitrocarbanilide587-90-639 % similar
Chloramphenicol2787-09-939 % similar
(-)-Chloramphenicol56-75-739 % similar
D-2-Nitrophenylalanine169383-17-938 % similar
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