Compound database

Compounds similar to this structure

OONOCOC(=O)CCN1CCOCC1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 33
Mal-peg8-nhs ester2055033-05-935 % similar N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-835 % similar 4-(3-Aminopropyl)morpholine123-00-234 % similar 3-Morpholino-1-propanol4441-30-934 % similar N-Propargylmorpholine5799-76-834 % similar 4-(3-Chloropropyl)morpholine7357-67-734 % similar Methyl sarcosinate hydrochloride13515-93-034 % similar Methyl 2-nitroacetate2483-57-034 % similar Methyl β-oxocyclopropanepropanoate32249-35-734 % similar Methyl 4-chloroacetoacetate32807-28-634 % similar Methyl (-)-3-hydroxybutyrate3976-69-034 % similar Methyl 4-methoxyacetoacetate41051-15-434 % similar Methyl 4-methyl-3-oxopentanoate42558-54-334 % similar 1-(1,1-Dimethylethyl) 3-methyl propanedioate42726-73-834 % similar Mes (buffer)4432-31-934 % similar Methyl (+)-3-hydroxybutanoate53562-86-034 % similar Trimethyl phosphonoacetate5927-18-434 % similar Methyl 4,4-dimethoxyacetylacetate60705-25-134 % similar Piperidin-4-yl-acetic acid methyl ester hydrochloride81270-37-334 % similar Methyl linoleate112-63-034 % similar