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 4,4-dimethoxyacetylacetate60705-25-133 % similar Methyl butyrate623-42-733 % similar Methyl 3-hydroxydecanoate62675-82-533 % similar Piperidin-4-yl-acetic acid methyl ester hydrochloride81270-37-333 % similar Methyl oleate112-62-933 % similar Methyl palmitoleate1120-25-833 % similar Methyl erucate1120-34-933 % similar cis-3-Hexenyl butanoate16491-36-433 % similar Methyl elaidate1937-62-833 % similar Dimethyl (R)-(+)-methylsuccinate22644-27-533 % similar Ethyl 3-hexenoate2396-83-033 % similar (S)-(-)-Methylsuccinic acid dimethyl ester63163-08-633 % similar Dimethyl glutarate1119-40-033 % similar Methyl 3-(trimethylsilyl)-4-pentenoate185411-12-532 % similar Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-432 % similar Methyl 5-hexenoate2396-80-732 % similar Dimethyl malate38115-87-632 % similar (S)-(-)-Dimethyl malate617-55-032 % similar D-(+)-Malic acid dimethyl ester70681-41-332 % similar Methyl pent-3-enoate20515-19-932 % similar