Compounds similar to this structure
CC(=O)OCCN(CCOC(C)=O)c1cccc(C)c1Edit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-Diphenyl-N,N-bis(3-methylphenyl)-1,1′-biphenyl-4,4′-diamine65181-78-436 % similar
Cinnamyl acetate103-54-836 % similar
4-Morpholinoacetophenone39910-98-036 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-136 % similar
(3-Morpholinophenyl)methylamine625470-29-336 % similar
3-Chlorotoluene108-41-836 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-736 % similar
Hexylene glycol diacetate6222-17-936 % similar
Oxydiethylene acetate628-68-236 % similar
1,5-Diacetoxypentane6963-44-636 % similar
1,3-Dihydroxybenzene diacetate108-58-736 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-136 % similar
3-Methylbenzyl chloride620-19-936 % similar
3-Chloropropyl acetate628-09-136 % similar
2-Chlorophenyl acetate4525-75-136 % similar
3-(4-Methyl-1-piperazinyl)benzoic acid215309-01-635 % similar
Bapta-am126150-97-835 % similar
N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-835 % similar
Propyl acetate109-60-435 % similar
4-Methylphenyl acetate140-39-635 % similar
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