Compound database

Compounds similar to this structure

OOOPOOHOH2NOOCCCCCCCC/C=CCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=CCCCCCCCCEdit in Covalent

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

Show all 18
Sphingosine-1-phosphate26993-30-636 % similar Ethyl heptanoate106-30-936 % similar Ethyl octanoate106-32-136 % similar Ethyl dodecanoate106-33-236 % similar Ethyl decanoate110-38-336 % similar Ethyl stearate111-61-536 % similar Ethyl nonanoate123-29-536 % similar Ethyl myristate124-06-136 % similar Ethyl heptadecanoate14010-23-236 % similar Ethyl nonadecanoate18281-04-436 % similar Ethyl eicosanoate18281-05-536 % similar Ethyl tridecanoate28267-29-036 % similar Ethyl pentadecanoate41114-00-536 % similar Ethyl undecanoate627-90-736 % similar Ethyl palmitate628-97-736 % similar Isodecyl pelargonate109-32-035 % similar Isooctyl palmitate1341-38-435 % similar Oleylamine112-90-335 % similar Isopropyl hexanoate2311-46-835 % similar Delta-nonalactone3301-94-835 % similar