Compound database

Compounds similar to this structure

OOFCOC(=O)CC1=CC=CC=C1FEdit in Covalent

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

Show all 23
Methyl 2-benzylprop-2-enoate3070-71-135 % similar Dimethyl 2-fluoroterephthalate5292-47-735 % similar 2-Methoxyphenylacetic acid93-25-435 % similar Methyl (2-furfurylthio)acetate108499-33-835 % similar Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-135 % similar Methyl β-oxo-3-pyridinepropanoate54950-20-835 % similar (S)-1,2,3,4-Tetrahydro-quinoline-2-carboxylic acid methyl ester63492-82-035 % similar Methyl 3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate93618-66-735 % similar Dimethyl sebacate106-79-634 % similar Dimethyl octadecanedioate1472-93-134 % similar 1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-234 % similar 1,12-Dimethyl dodecanedioate1731-79-934 % similar Dimethyl pimelate1732-08-734 % similar Dimethyl suberate1732-09-834 % similar Dimethyl azelate1732-10-134 % similar 1,5-Dimethyl 3-oxopentanedioate1830-54-234 % similar Methyl thioglycolate2365-48-234 % similar Methyl methoxyacetate6290-49-934 % similar Rhodasolv RPDE NA95481-62-234 % similar Methyl 2-bromoacetate96-32-234 % similar