Compound database

Compounds similar to this structure

ONCCCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent

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

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4,4'-(1-Methylene) bis-benzonitrile10466-37-238 % similar Cyanophos2636-26-238 % similar 4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-138 % similar 1,4-Diethoxybenzene122-95-238 % similar 1-Bromo-4-(pentyloxy)benzene30752-18-238 % similar 2-(4-Ethoxyphenyl)acetonitrile6775-77-538 % similar Ethyl p-cyanobenzoate7153-22-237 % similar Nonaethylene glycol p-nonylphenyl ether14409-72-437 % similar 3-(4-Propoxyphenyl)acrylic acid69033-81-437 % similar 4-Propoxymandelic acid79694-16-937 % similar Polyethylene glycol nonylphenyl ether9016-45-937 % similar 4-(Heptyloxy)phenol13037-86-037 % similar 4-(Hexyloxy)phenol18979-55-037 % similar 1-Bromo-4-(hexyloxy)benzene30752-19-337 % similar 4-(Octyloxy)phenol3780-50-537 % similar p-Heptyloxyaniline39905-44-737 % similar 4-(Octyloxy)benzenamine39905-45-837 % similar 4-Hexyloxyaniline39905-57-237 % similar 4'-Cyano[1,1'-biphenyl]-4-carboxylic acid5728-46-137 % similar 6-Methoxynaphthalene-2-carbonitrile67886-70-837 % similar