Compound database

Compounds similar to this structure

OOCCCCC1OC(=O)CC1CEdit in Covalent

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

Show all 19
Methyl tetracosanoate2442-49-134 % similar Dibutyl azelate2917-73-934 % similar Isobutyl butyrate539-90-234 % similar Pentyl hexanoate540-07-834 % similar Pentyl butyrate540-18-134 % similar Cyclohexyl propionate6222-35-134 % similar Pentyl propanoate624-54-434 % similar Propyl hexanoate626-77-734 % similar Butyl hexanoate626-82-434 % similar Glycol distearate627-83-834 % similar Methyl triacontanate629-83-434 % similar Methyl pentadecanoate7132-64-134 % similar Methyl behenate929-77-134 % similar 1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-534 % similar Stearic acid N-hydroxysuccinimide ester14464-32-534 % similar Methyl 3-hydroxyhexanoate21188-58-934 % similar Methyl 2-bromohexanoate4554-19-234 % similar Methyl 2-bromohexanoate5445-19-234 % similar 4-Methyloctanoic acid54947-74-934 % similar Tetradecanoic acid N-hydroxysuccinimide ester69888-86-434 % similar