Compounds similar to this structure
CCCCCCCCCCCCCCCC(=O)Oc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glyceryl monobehenate30233-64-837 % similar
Glycerol monostearate31566-31-137 % similar
1-Monolaurin40738-26-937 % similar
4-Nitrobenzyl chloroformate4457-32-337 % similar
1-Monopalmitin542-44-937 % similar
1-Monomyristin589-68-437 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-137 % similar
1-Monomyristin75685-84-637 % similar
Diphenyl succinate621-14-737 % similar
4-Nitrotoluene99-99-037 % similar
7-Methoxy-2,2-dimethylchroman-6-yl palmitate1105025-85-137 % similar
Boc-ala-ONp2483-49-037 % similar
p,p′-Bis(hexyloxy)azoxybenzene2587-42-037 % similar
(2-Butyl-5-nitrobenzofuran-3-yl)(4-(3-dibutylaminopropoxy)phenyl)methanone141645-23-037 % similar
Isopropyl hexanoate2311-46-837 % similar
4-Nitrobenzamide619-80-737 % similar
Dinocap39300-45-337 % similar
N-[(S)-(4-Nitrophenoxy)phenoxyphosphinyl]-L-alanine 2-ethylbutyl ester1354823-36-137 % similar
(4-Nitrophenyl)acetic acid104-03-037 % similar
Ethyl oleate111-62-637 % similar
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