Compounds similar to this structure
O=C1CCCN1c1ccccc1Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Phenyl heptanoic acid40228-90-832 % similar
Benzenepentadecanoic acid40228-93-132 % similar
N-(3-Aminopropyl)-N-methylaniline53485-07-732 % similar
6-Phenylhexanoic acid5581-75-932 % similar
2,6-Dibenzylidenecyclohexanone897-78-932 % similar
Phenylacetyl chloride103-80-031 % similar
3,3′-(Phenylimino)bis[propanenitrile]1555-66-431 % similar
1-(2-Oxoazepane-1-carbonyl)azepan-2-one19494-73-631 % similar
Dithiodicaprolactam23847-08-731 % similar
Phenacyl chloride532-27-431 % similar
Diphenyl succinate621-14-731 % similar
N1,N1,N6,N6-Tetrakis(2-hydroxyethyl)hexanediamide6334-25-431 % similar
N-Phenylaza-15-crown-566750-10-531 % similar
Buprofezin69327-76-031 % similar
Oxazolidin129-20-431 % similar
Bucinnazine17719-89-031 % similar
Clobazam22316-47-831 % similar
Tetrahydropiperine23434-88-031 % similar
Diphenylformamide607-00-131 % similar
(T-4)-Bis(N-ethyl-N-phenylcarbamodithioato-κS,κS′)zinc14634-93-631 % similar
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