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.
1-(3-Chlorophenyl)piperazine6640-24-033 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-233 % similar
m-Toluic acid99-04-733 % similar
TOOS sodium salt82692-93-133 % similar
3-Methylphenylalanine114926-37-333 % similar
3-Methyl-D-phenylalanine114926-39-533 % similar
3-Methylhippuric acid27115-49-733 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-433 % similar
1-(3-Methoxyphenyl)piperazine16015-71-733 % similar
3-(3-Methylphenyl)propionic acid3751-48-233 % similar
3,4'-Dimethylbenzophenone13152-94-833 % similar
2-Ethoxyethyl acetate111-15-933 % similar
Isoamyl acetate123-92-233 % similar
Amyl acetate628-63-733 % similar
Bromomethyl acetate590-97-633 % similar
2-(Dimethylamino)-2-(4-methylbenzyl)-1-[(4-morpholin-4-yl)phenyl]-1-butanone119344-86-432 % similar
N-[3-(Dipropylamino)phenyl]methanesulfonamide186453-43-032 % similar
Piperonyl acetate326-61-432 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-832 % similar
1-(3-Biphenylyl)piperazine115761-61-032 % similar
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