Compound database

Compounds similar to this structure

OPOOCOC1=CC(=CC=C1)P(C2=CC=CC(=C2)OC)C3=CC=CC(=C3)OCEdit in Covalent

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

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3-(Trifluoromethoxy)anisole142738-94-147 % similar 3-Methoxybenzonitrile1527-89-547 % similar 1-Methoxy-3-(trifluoromethyl)benzene454-90-047 % similar 3-Methoxybenzylamine5071-96-547 % similar 3-Methoxybenzaldehyde591-31-147 % similar 3-Methoxybenzyl alcohol6971-51-347 % similar 3-Methoxyphenylacetylene768-70-747 % similar 3-Methoxybenzyl chloride824-98-647 % similar 3-Methoxybenzyl bromide874-98-647 % similar Tri-m-tolylphosphine6224-63-146 % similar 1-Chloro-4-methoxy-2-methylbenzene13334-71-945 % similar 2-Chloro-1,4-dimethoxybenzene2100-42-745 % similar 1-Chloro-2,4-dimethoxybenzene7051-13-045 % similar 2,6-Dimethoxynaphthalene5486-55-544 % similar 3-Methoxyphenyl isocyanate18908-07-144 % similar 3-Methoxyphenethylamine2039-67-044 % similar 3-Methoxyphenylhydrazine hydrochloride39232-91-244 % similar 3-Methoxy-N-methylbenzylamine 9741789-95-144 % similar 3-Methoxybenzeneethanol5020-41-744 % similar 3-Methoxyacetophenone586-37-844 % similar