Compound database

Compounds similar to this structure

OSHONONOOSHONOOHSOO=C(CCS)OCCn1c(=O)n(CCOC(=O)CCS)c(=O)n(CCOC(=O)CCS)c1=OEdit in Covalent

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

11-Oxahexadecanolide3391-83-135 % similar 1,6-Dioxacycloheptadecan-7-one6707-60-435 % similar Dibutyl adipate105-99-734 % similar 1,6-Bis(2-methoxyethyl) hexanedioate106-00-334 % similar Butyl butyrate109-21-734 % similar Dipropyl sebacate15419-91-734 % similar Butyl valerate591-68-434 % similar Dibutyl sebacate109-43-333 % similar Pentyl pentanoate2173-56-033 % similar Dibutyl azelate2917-73-933 % similar Pentyl hexanoate540-07-833 % similar Pentyl butyrate540-18-133 % similar Propyl hexanoate626-77-733 % similar Butyl hexanoate626-82-433 % similar Glycol distearate627-83-833 % similar Dipropyl succinate925-15-533 % similar Butyl thioglycolate10047-28-633 % similar Butyl laurate106-18-333 % similar Bis(2-ethoxyethyl) adipate109-44-433 % similar Butyl myristate110-36-133 % similar