Compound database

Compounds similar to this structure

OHCCC1=CC=C(C=C1)C2=CC=C(C=C2)OEdit in Covalent

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

Show all 28
N-(4-Hydroxyphenyl)propanamide1693-37-433 % similar 3-Ethylthiophene1795-01-333 % similar 4-(Hexyloxy)phenol18979-55-033 % similar 4,4′-Dihydroxydiphenyl ether1965-09-933 % similar 4,4'-Dihydroxyazobenzene2050-16-033 % similar (S)-3-(4-Hydroxyphenyl)-2-hydroxypropionic acid23508-35-233 % similar 4,4′-Thiodiphenol2664-63-333 % similar (+-)-3-(4-Hydroxyphenyl)lactic acid306-23-033 % similar [1,1′-Biphenyl]-4-methanol3597-91-933 % similar 4-Fluorophenol371-41-533 % similar 4-(Octyloxy)phenol3780-50-533 % similar 2-(4-Hydroxypenyl)pyridine51035-40-633 % similar 5-Ethyl-2-pyridineethanol5223-06-333 % similar 4-Iodophenol540-38-533 % similar 4-Hexyl-1,1′-biphenyl59662-31-633 % similar 4,4′,4′′-Methylidynetrisphenol603-44-133 % similar 4-Mercaptophenol637-89-833 % similar L-Tyrosine hydrazide7662-51-333 % similar 4-(trans-4-Propylcyclohexyl)phenol81936-33-633 % similar 4-N-Nonylbiphenyl93972-01-133 % similar