Compound database

Compounds similar to this structure

OONHOCOC1=C(C=C2C(=C1)C(=O)C=CN2)OCC3=CC=CC=C3Edit in Covalent

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

Show all 15
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline100331-89-331 % similar 2-Benzyloxyphenylboronic acid190661-29-131 % similar 3,4-Dimethoxybenzeneacetonitrile93-17-431 % similar 1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-631 % similar 1-(Benzyloxy)-2-methyl-3-nitrobenzene20876-37-331 % similar 5-Methoxyflavone42079-78-731 % similar 4,7-Dihydroxy-1,10-phenanthroline3922-40-530 % similar 2-(2-(Benzyloxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane1027757-13-630 % similar 4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-530 % similar 2-(Benzyloxy)phenylacetic acid22047-88-730 % similar 3,5-Dibenzyloxybenzaldehyde14615-72-630 % similar Benzyl acetate140-11-430 % similar 1-(2-Bromoethoxy)-2-methoxybenzene4463-59-630 % similar