Compound database

Compounds similar to this structure

OOONOOONOOO=C(CCCCCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=OEdit in Covalent

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

Show all 23
Stearic anhydride638-08-440 % similar 1,6-Dioxacycloheptadecan-7-one6707-60-440 % similar Diisopropyl sebacate7491-02-340 % similar N-Succinimidyl 3-(2-pyridyldithio)propionate68181-17-940 % similar tert-Butyl succinimidyl carbonate13139-12-339 % similar Rhodasolv RPDE NA95481-62-239 % similar Dipropyl sebacate15419-91-739 % similar 1,6-Di-2-propen-1-yl hexanedioate2998-04-139 % similar Methyl 10-undecenoate111-81-938 % similar N-(Allyloxycarbonyloxy)succinimide135544-68-238 % similar 2,5-Dioxopyrrolidin-1-yl benzoate23405-15-438 % similar NHS-LC-Biotin72040-63-238 % similar Diethyl adipate141-28-638 % similar Methyl heptanoate106-73-038 % similar Dibutyl sebacate109-43-338 % similar Methyl decanoate110-42-938 % similar Methyl octanoate111-11-538 % similar Methyl laurate111-82-038 % similar Methyl palmitate112-39-038 % similar Methyl stearate112-61-838 % similar