Compound database

Compounds similar to this structure

OOOOCCOC(=O)COC1=CC=CC=C1C=OEdit in Covalent

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

Show all 27
Diethyl azelate624-17-934 % similar Diethyl iminodiacetate6290-05-734 % similar Salicylaldehyde90-02-834 % similar Diethyl 2,2'-thiodiacetate925-47-334 % similar 4-Ethoxybenzaldehyde10031-82-034 % similar Monoethyl succinate1070-34-434 % similar Ethyl 3-hexenoate2396-83-034 % similar Ethyl 4-hydroxybutanoate999-10-034 % similar 2-Fluoro-3-methoxybenzaldehyde103438-88-634 % similar 4-Hydroxy-2-methoxybenzaldehyde18278-34-734 % similar O-Bromophenoxyacetic acid1879-56-734 % similar 3-Ethoxybenzaldehyde22924-15-834 % similar Ethyl 2-bromobenzoate6091-64-134 % similar Ethyl 2-methylbenzoate87-24-134 % similar Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-434 % similar 3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-234 % similar 2-(Ethoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-53-534 % similar 3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-034 % similar 4-Benzyloxy-2-methoxybenzaldehyde58026-14-534 % similar 4-Benzyloxy-3-ethoxybenzaldehyde60186-33-634 % similar