Compound database

Compounds similar to this structure

OHNCOC1=CC=C(C=C1)C2CCCN2Edit in Covalent

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

Show all 34
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-131 % similar 2-Amino-4'-methoxyacetophenone40513-43-731 % similar 4-Methoxybenzeneacetyl chloride4693-91-831 % similar 4-Methoxybenzyl isocyanate56651-60-631 % similar (4-Methoxyphenyl)acetamide6343-93-731 % similar 4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-331 % similar Acetanisole100-06-131 % similar Resveratrol trimethyl ether22255-22-731 % similar 4-Methoxybenzamide3424-93-931 % similar 2-Phenylpiperazine5271-26-131 % similar Chlorotrianisene569-57-331 % similar p-Anisic anhydride794-94-531 % similar 2-(3-Methoxyphenyl)cyclohexanone15547-89-431 % similar 1,2,4-Trimethoxybenzene135-77-331 % similar 6-Methoxy-1-tetralone1078-19-930 % similar 7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one22246-04-430 % similar N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-930 % similar 7-Methoxy-1-tetralone6836-19-730 % similar Anisyl acetate104-21-230 % similar Methyl 3-(4-methoxyphenyl)propanoate15823-04-830 % similar