Compound database

Compounds similar to this structure

OOOCC/C=CC[C@H]1C(=O)CC[C@@H]1CC(=O)OCEdit in Covalent

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

Show all 13
Methyl 3-cyclopentenecarboxylate58101-60-332 % similar Methyl pentanoate624-24-832 % similar Methyl propionate554-12-132 % similar Dimethyladipate627-93-032 % similar cis-3-Hexenyl valerate35852-46-131 % similar Methyl 10-undecenoate111-81-931 % similar cis-3-Hexenyl propionate33467-74-231 % similar Methyl 4-cyclohexenecarboxylate6493-77-231 % similar (R)-4-Chloro-3-hydroxybutyric acid methyl ester88496-70-231 % similar Methyl hexanoate106-70-731 % similar Methyl 4-oxobutanoate13865-19-531 % similar Methyl 4-methoxybutyrate29006-01-731 % similar Dimethyl sebacate106-79-631 % similar Dimethyl octadecanedioate1472-93-131 % similar 1,12-Dimethyl dodecanedioate1731-79-931 % similar Dimethyl pimelate1732-08-731 % similar Dimethyl suberate1732-09-831 % similar Dimethyl azelate1732-10-131 % similar Rhodasolv RPDE NA95481-62-231 % similar Methyl linoleate112-63-031 % similar