Compound database

Compounds similar to this structure

OOOHCOC1=CC=C(C=C1)C(C#C)(C2=CC=C(C=C2)OC)OEdit in Covalent

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

Show all 34
N-Methyl-4-methoxybenzylamine702-24-935 % similar 1-Ethyl-4-methoxybenzene1515-95-334 % similar 1-Methoxy-4-(methylthio)benzene1879-16-934 % similar 4-Isopropylanisole4132-48-334 % similar 4-Methoxy-N-methylbenzenamine5961-59-134 % similar 4-Methoxy-N,N-dimethylbenzenamine701-56-434 % similar p-Anisic acid100-09-434 % similar (4-Methoxyphenyl)acetonitrile104-47-234 % similar 4-Methoxyphenylphosphonic acid21778-19-834 % similar 4-Methoxyphenoxyacetonitrile22446-12-434 % similar 4-Methoxyphenyl isothiocyanate2284-20-034 % similar 4-Methoxybenzenecarbothioamide2362-64-334 % similar 3-(4-Methoxyphenyl)-1-propanol5406-18-834 % similar 4-Methoxyphenyl isocyanate5416-93-334 % similar Methoxychlor72-43-534 % similar Bis(4-methoxybenzyl)amine hcl salt854391-95-034 % similar Avobenzone70356-09-134 % similar 1-[Cyano(4-methoxyphenyl)methyl]cyclohexanol131801-69-934 % similar (1-Hydroxycyclohexyl)(4-methoxyphenyl)acetonitrile93413-76-434 % similar 4-Propylanisole104-45-033 % similar