Compound database

Compounds similar to this structure

OOBrCCOC(=O)CCC1=CC=CC=C1BrEdit in Covalent

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

Show all 29
Ethyl dodecanoate106-33-240 % similar Monoethyl succinate1070-34-440 % similar Ethyl decanoate110-38-340 % similar Ethyl stearate111-61-540 % similar Ethyl nonanoate123-29-540 % similar Ethyl myristate124-06-140 % similar Ethyl 3-(methylthio)propionate13327-56-540 % similar Ethyl 5-oxohexanoate13984-57-140 % similar Ethyl heptadecanoate14010-23-240 % similar Ethyl succinyl chloride14794-31-140 % similar Ethyl nonadecanoate18281-04-440 % similar Ethyl eicosanoate18281-05-540 % similar Ethyl tridecanoate28267-29-040 % similar Ethyl 4-chlorobutyrate3153-36-440 % similar Ethyl pentadecanoate41114-00-540 % similar Ethyl undecanoate627-90-740 % similar Ethyl palmitate628-97-740 % similar Ethyl benzoate93-89-040 % similar Ethyl 4-hydroxybutanoate999-10-040 % similar (S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-440 % similar