Compounds similar to this structure
CCCOc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Aminomethyl)benzonitrile hydrochloride15996-76-633 % similar
4-Methoxyphenoxyacetonitrile22446-12-433 % similar
4-(Methylsulfonyl)benzonitrile22821-76-733 % similar
2-(4-Methylphenoxy)acetonitrile33901-44-933 % similar
4-Propylbiphenyl10289-45-932 % similar
Phenoxyethanol122-99-632 % similar
4-Ethoxypyridine33399-46-132 % similar
4-Propyl-1,1'-biphenyl71294-42-332 % similar
Crisaborole906673-24-332 % similar
4-(Hexyloxy)benzoic acid1142-39-832 % similar
4-(Heptyloxy)benzoic acid15872-42-132 % similar
4-(Nonyloxy)benzoic acid15872-43-232 % similar
4-Undecyloxybenzoic acid15872-44-332 % similar
4-(Dodecyloxy)benzoic acid2312-15-432 % similar
Octyloxybenzoic acid2493-84-732 % similar
4-(Hexyloxy)benzoyl chloride39649-71-332 % similar
4-Octyloxybenzoyl chloride40782-53-432 % similar
4-Butoxybenzeneacetic acid4547-57-332 % similar
4-(Decyloxy)benzoic acid5519-23-332 % similar
3-Butoxyphenol18979-72-132 % similar
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