Compound database

Compounds similar to this structure

ONOCOC1=CC(=CC(=C1)CC#N)OCEdit in Covalent

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

Show all 26
2-(3-Bromo-4-fluorophenyl)acetonitrile501420-63-933 % similar 3-(4-Methoxyphenyl)-1-propanol5406-18-833 % similar o-Phenylenediacetonitrile613-23-033 % similar 1,2-Benzenediacetonitrile613-73-033 % similar 3-Pyridineacetonitrile6443-85-233 % similar 4-Benzyloxyanisole6630-18-833 % similar Bis(4-methoxybenzyl)amine hcl salt854391-95-033 % similar 4-(Cyanomethyl)benzeneboronic acid91983-26-533 % similar 2-Fluoro-4-methoxybenzonitrile94610-82-933 % similar 3-Methoxybenzyltriphenylphosphonium chloride18880-05-233 % similar 2-Cyano-6-methoxybenzothiazole943-03-333 % similar N-Ethyl-4-methoxybenzylamine22993-76-632 % similar 4-Methoxybenzenebutanol52244-70-932 % similar 4-Propylanisole104-45-032 % similar Anisyl alcohol105-13-532 % similar 4,4'-Dimethoxy-2,2'-bipyridyl17217-57-132 % similar 4-Methoxybenzylamine2393-23-932 % similar 4-Methoxybenzyl bromide2746-25-032 % similar 2,6-Dichlorobenzeneacetonitrile3215-64-332 % similar 3,5-Bis(trifluoromethyl)anisole349-60-032 % similar