Compound database

Compounds similar to this structure

OOCCCCCCCCCCCCCCCCCC(=O)OCCCCEdit in Covalent

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

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Polyethylene glycol monolaurate9004-81-373 % similar Glycol monostearate9004-99-373 % similar Dipropyl adipate106-19-473 % similar Bis(2-butoxyethyl) adipate141-18-472 % similar Ethyl heptanoate106-30-971 % similar Ethyl octanoate106-32-171 % similar Ethyl dodecanoate106-33-271 % similar Ethyl decanoate110-38-371 % similar Ethyl stearate111-61-571 % similar Ethyl nonanoate123-29-571 % similar Ethyl myristate124-06-171 % similar Ethyl heptadecanoate14010-23-271 % similar Ethyl nonadecanoate18281-04-471 % similar Ethyl eicosanoate18281-05-571 % similar Ethyl tridecanoate28267-29-071 % similar Ethyl pentadecanoate41114-00-571 % similar Ethyl undecanoate627-90-771 % similar Ethyl palmitate628-97-771 % similar Isodecyl pelargonate109-32-070 % similar Isooctyl palmitate1341-38-470 % similar