Compound database

Compounds similar to this structure

OOONOOONOOO=C(CCCC(=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 27
N-(2-Bromobenzyloxycarbonyloxy)succinimide128611-93-833 % similar Methyl 10-undecenoate111-81-932 % similar Ethyl 1-piperidinepropanoate19653-33-932 % similar Methyl 5-aminopentanoate hydrochloride29840-56-032 % similar Dibutyl adipate105-99-732 % similar 1,6-Bis(2-methoxyethyl) hexanedioate106-00-332 % similar Methyl hexanoate106-70-732 % similar Diisobutyl adipate141-04-832 % similar Dipropyl sebacate15419-91-732 % similar Methyl 4-methoxybutyrate29006-01-732 % similar Methyl 4-chlorobutyrate3153-37-532 % similar 4-Fluorobutyric acid methyl ester406-20-232 % similar Methyl 4-bromobutyrate4897-84-132 % similar Ethyl pentanoate539-82-232 % similar Butyl valerate591-68-432 % similar 1-(3-Aminopropyl)-2-pyrrolidinone7663-77-632 % similar Delta-Hexalactone823-22-332 % similar N-Methyl-2-pyrrolidone872-50-432 % similar 7-Methoxycoumarin-4-acetic acid N-succinimidyl ester359436-89-832 % similar Beta-propiolactone57-57-832 % similar