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,N-Diethyl-4-nitrobenzenamine2216-15-141 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-041 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-941 % similar
Ethyl p-nitrophenylacetate5445-26-141 % similar
Chloramphenicol base716-61-041 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine74927-72-341 % similar
(S)-(+)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine90761-62-941 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-740 % similar
4-Nitrobenzyl alcohol619-73-840 % similar
2-((4-Nitrophenyl)amino)-2-oxoacetic acid103-94-640 % similar
4-Nitrocinnamic acid619-89-640 % similar
trans-4-Nitrocinnamic acid882-06-440 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-740 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-840 % similar
p-Nitrophenyl sulfide1223-31-040 % similar
4-Nitrohippuric acid2645-07-040 % similar
4,4'-Dinitrophenylcarbazide622-69-540 % similar
4-Nitrotoluene99-99-040 % similar
2-Ethoxy-4-nitrobenzoic acid2486-66-040 % similar
p-Nitrobenzylacetate619-90-940 % similar
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