Compound database

Compounds similar to this structure

OONCCCCCC(=O)OCCN(CC)CCEdit in Covalent

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

Show all 17
Pentyl octanoate638-25-564 % similar Propyl heptanoate7778-87-264 % similar Dibutyl adipate105-99-763 % similar Dibutyl sebacate109-43-361 % similar Pentyl pentanoate2173-56-061 % similar Dibutyl azelate2917-73-961 % similar 1,1'-(Oxydi-2,1-ethanediyl) dioctadecanoate109-30-860 % similar Dipropyl adipate106-19-459 % similar Dipropyl sebacate15419-91-758 % similar Butyl valerate591-68-458 % similar Glycol stearate111-60-457 % similar Polyethylene glycol monolaurate9004-81-357 % similar Glycol monostearate9004-99-357 % similar Ethyl hexanoate123-66-056 % similar Pentyl butyrate540-18-156 % similar Bis(2-butoxyethyl) adipate141-18-456 % similar Butyl oleate142-77-855 % similar Isoamyl hexanoate2198-61-055 % similar Decyl oleate3687-46-555 % similar Dibutyl succinate141-03-755 % similar